#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 4.48 0.20 1.61 1.04 -1.26 -5.03 113.70 114.74 2dgw s SER 285 Ca 0.00 -0.23 -0.13 0.00 0.48 0.00 0.00 55.95 56.07 2dgw s SER 285 Cb 0.00 -0.97 0.22 0.00 0.10 0.00 0.00 66.02 65.37 2dgw s SER 285 CO 0.00 0.25 1.67 -1.28 0.98 0.00 0.00 173.24 174.86 2dgw h SER 286 N 4.31 -0.30 0.00 7.02 0.87 -2.08 -3.46 113.55 119.90 2dgw h SER 286 Ca -0.48 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2dgw h SER 286 Cb 1.17 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2dgw h SER 286 CO 0.53 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.33 2dgw n GLY 287 N -1.35 1.35 3.56 5.77 0.00 -1.26 -4.86 105.19 108.41 2dgw n GLY 287 Ca 0.06 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 2dgw n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgw s SER 288 N -4.00 4.29 0.06 1.61 0.01 -1.26 -4.78 113.70 109.63 2dgw s SER 288 Ca 0.00 -0.18 -0.23 0.00 1.31 0.00 0.00 55.95 56.85 2dgw s SER 288 Cb 0.00 -2.55 -0.15 0.00 0.21 0.00 0.00 66.02 63.53 2dgw s SER 288 CO 0.00 -3.51 1.57 0.77 0.41 0.00 0.00 173.24 172.47 2dgw h SER 289 N 12.27 0.07 0.00 2.44 4.64 -1.94 -3.48 113.55 127.55 2dgw h SER 289 Ca 0.03 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2dgw h SER 289 Cb 1.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2dgw h SER 289 CO 1.07 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 2dgw n GLY 290 N -0.58 2.01 3.70 -0.77 0.00 -1.26 -4.93 105.19 103.36 2dgw n GLY 290 Ca -0.07 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2dgw n GLY 290 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dgw s THR 291 N 0.00 4.61 -0.72 2.61 -1.32 -1.26 -4.99 115.64 114.56 2dgw s THR 291 Ca 0.00 1.88 -0.20 0.00 -1.21 0.00 0.00 61.69 62.16 2dgw s THR 291 Cb 0.00 -4.21 0.10 0.00 -1.51 0.00 0.00 72.50 66.88 2dgw s THR 291 CO 0.00 0.07 0.93 -0.89 -2.21 0.00 0.00 174.62 172.52 2dgw s THR 292 N 1.59 4.62 0.18 5.08 2.01 -1.26 -4.85 115.64 123.01 2dgw s THR 292 Ca 0.52 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 2dgw s THR 292 Cb -0.22 -4.65 -0.02 0.00 0.01 0.00 0.00 72.50 67.62 2dgw s THR 292 CO 0.24 -1.37 0.26 0.00 -0.69 0.00 0.00 174.62 173.06 2dgw s HIS 294 N -4.03 2.39 0.01 0.00 4.02 -1.26 -4.89 115.29 111.53 2dgw s HIS 294 Ca 0.23 -1.94 0.03 0.00 1.02 0.00 0.00 55.06 54.40 2dgw s HIS 294 Cb 0.04 -1.86 -0.01 0.00 -1.02 0.00 0.00 32.58 29.73 2dgw s HIS 294 CO 0.04 -0.83 -0.11 0.99 1.02 0.00 0.00 174.74 175.86 2dgw s THR 295 N 1.39 0.85 0.12 1.30 2.01 -1.24 -3.82 115.64 116.24 2dgw s THR 295 Ca 0.02 -0.64 0.09 0.00 0.31 0.00 0.00 61.69 61.47 2dgw s THR 295 Cb -0.18 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2dgw s THR 295 CO -0.12 0.11 -0.17 0.68 -0.69 0.00 0.00 174.62 174.43 2dgw s VAL 296 N -0.50 2.94 -0.03 3.82 -7.23 -0.56 0.37 120.40 119.20 2dgw s VAL 296 Ca 0.02 -1.47 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 2dgw s VAL 296 Cb -0.05 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 2dgw s VAL 296 CO 0.00 0.10 -0.25 -0.75 -0.31 0.00 0.00 175.10 173.89 2dgw s LYS 297 N -2.17 2.22 0.00 4.82 2.20 0.28 -1.17 119.74 125.92 2dgw s LYS 297 Ca 0.19 -0.89 0.08 0.00 -0.36 0.00 0.00 55.97 54.99 2dgw s LYS 297 Cb -0.11 -2.03 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 2dgw s LYS 297 CO 0.11 0.47 -0.26 -0.51 -0.36 0.00 0.00 175.35 174.80 2dgw s LEU 298 N -0.41 2.09 -0.06 5.43 1.02 0.12 -1.50 118.68 125.36 2dgw s LEU 298 Ca 0.04 -0.50 -0.14 0.00 0.02 0.00 0.00 54.13 53.55 2dgw s LEU 298 Cb -0.11 -1.31 0.03 0.00 0.02 0.00 0.00 46.19 44.82 2dgw s LEU 298 CO 0.01 0.30 0.33 0.00 0.02 0.00 0.00 176.35 177.01 2dgw s ARG 299 N -0.80 0.57 0.00 1.70 1.70 -1.21 0.39 118.95 121.30 2dgw s ARG 299 Ca 0.10 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.45 2dgw s ARG 299 Cb -0.10 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2dgw s ARG 299 CO -0.00 -0.13 0.00 0.41 -1.08 0.00 0.00 175.30 174.50 2dgw n GLY 300 N 1.92 1.26 3.85 3.88 0.00 -1.26 -2.01 105.19 112.83 2dgw n GLY 300 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 3.23 1.00 4.61 0.00 -1.26 -3.58 121.76 123.77 2dgw s ALA 301 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2dgw s ALA 301 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2dgw s ALA 301 CO 0.00 0.14 0.00 -0.35 0.00 0.00 0.00 175.76 175.55 2dgw n PRO 302 N -0.78 -0.21 0.08 0.00 -0.04 -1.26 -4.27 135.00 128.52 2dgw n PRO 302 Ca 0.04 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2dgw n PRO 302 Cb 0.54 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.04 2dgw n PRO 302 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dgw n PHE 303 N -1.71 0.74 0.10 0.54 7.35 -1.26 -3.77 117.46 119.45 2dgw n PHE 303 Ca 0.00 0.21 0.06 0.00 -0.76 0.00 0.00 57.45 56.97 2dgw n PHE 303 Cb 0.00 -0.79 0.24 0.00 0.35 0.00 0.00 39.48 39.28 2dgw n PHE 303 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2dgw n ASN 304 N -2.41 3.36 -4.75 -2.13 4.13 -1.26 -4.93 115.26 107.28 2dgw n ASN 304 Ca 0.01 -2.29 -0.40 0.00 1.68 0.00 0.00 54.58 53.58 2dgw n ASN 304 Cb 0.50 -0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 38.22 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 -1.72 4.06 0.32 2.41 0.11 -1.25 -4.96 120.40 119.37 2dgw s VAL 305 Ca 0.35 1.96 -0.00 0.00 -2.93 0.00 0.00 61.98 61.36 2dgw s VAL 305 Cb 0.22 -4.25 -0.01 0.00 -1.53 0.00 0.00 36.38 30.81 2dgw s VAL 305 CO 0.17 0.42 0.39 0.42 -3.33 0.00 0.00 175.10 173.18 2dgw s THR 306 N -0.86 0.00 0.50 5.04 -4.23 -1.26 -5.00 115.64 109.83 2dgw s THR 306 Ca 0.43 -1.73 0.30 0.00 -1.18 0.00 0.00 61.69 59.51 2dgw s THR 306 Cb -0.27 -2.57 0.49 0.00 1.34 0.00 0.00 72.50 71.50 2dgw s THR 306 CO 0.33 0.00 1.83 -0.33 -0.54 0.00 0.00 174.62 175.91 2dgw h GLU 307 N 2.17 0.10 0.56 3.99 5.08 -1.96 -1.65 114.58 122.87 2dgw h GLU 307 Ca -0.28 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2dgw h GLU 307 Cb 1.24 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2dgw h GLU 307 CO 0.39 0.07 -0.27 -0.22 -1.00 0.00 0.00 179.01 177.98 2dgw h LYS 308 N 0.10 -0.73 -1.05 2.33 3.64 -1.99 -1.35 116.57 117.53 2dgw h LYS 308 Ca 0.52 0.05 0.30 0.00 -1.27 0.00 0.00 60.65 60.25 2dgw h LYS 308 Cb 1.88 0.17 -0.13 0.00 -0.41 0.00 0.00 32.23 33.74 2dgw h LYS 308 CO -0.08 -0.49 0.64 -0.91 -2.27 0.00 0.00 179.45 176.34 2dgw h ASN 309 N -1.11 0.51 -0.13 4.20 4.21 -1.70 0.16 115.58 121.73 2dgw h ASN 309 Ca -0.08 0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.52 2dgw h ASN 309 Cb 0.58 0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.85 2dgw h ASN 309 CO 0.13 -0.02 -0.11 0.58 -1.29 0.00 0.00 177.43 176.72 2dgw h VAL 310 N 0.39 1.34 -0.20 2.81 2.07 -1.38 -1.77 116.25 119.51 2dgw h VAL 310 Ca 0.68 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2dgw h VAL 310 Cb 1.61 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 2dgw h VAL 310 CO -0.47 0.36 -0.02 0.24 0.02 0.00 0.00 177.57 177.71 2dgw h MET 311 N -0.06 0.04 0.00 1.57 2.86 0.43 -0.11 114.93 119.66 2dgw h MET 311 Ca 0.02 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2dgw h MET 311 Cb 0.63 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 2dgw h MET 311 CO 0.03 0.03 -0.15 0.93 1.06 0.00 0.00 176.91 178.80 2dgw h GLU 312 N 0.04 0.00 -0.07 1.72 5.08 -1.14 0.40 114.58 120.60 2dgw h GLU 312 Ca 0.09 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.22 2dgw h GLU 312 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2dgw h GLU 312 CO -0.17 0.15 -0.88 0.35 -1.00 0.00 0.00 179.01 177.46 2dgw h PHE 313 N 0.00 0.94 0.00 4.33 3.57 -0.28 -3.26 116.94 122.24 2dgw h PHE 313 Ca -0.00 -0.46 -0.12 0.00 3.53 0.00 0.00 57.97 60.92 2dgw h PHE 313 Cb 0.44 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2dgw h PHE 313 CO 0.00 1.28 -1.14 -0.07 -2.23 0.00 0.00 178.31 176.15 2dgw h LEU 314 N 0.42 0.00 -9.52 0.59 3.38 -0.73 -3.48 115.31 105.98 2dgw h LEU 314 Ca -0.08 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.37 2dgw h LEU 314 Cb 1.51 0.00 0.23 0.00 0.09 0.00 0.00 40.66 42.49 2dgw h LEU 314 CO 0.17 0.44 -1.11 0.00 0.09 0.00 0.00 178.44 178.03 2dgw n ALA 315 N -2.32 -3.77 0.86 1.53 0.00 0.14 -2.37 120.51 114.58 2dgw n ALA 315 Ca -0.05 -0.77 0.08 0.00 0.00 0.00 0.00 53.44 52.69 2dgw n ALA 315 Cb 0.76 -1.53 0.43 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.41 0.37 -1.68 0.00 -0.04 -1.26 -5.01 135.00 126.98 2dgw n PRO 316 Ca 0.03 0.06 -0.47 0.00 -0.04 0.00 0.00 63.50 63.09 2dgw n PRO 316 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.12 3.36 -4.34 1.53 4.77 -1.00 -4.94 117.00 115.25 2dgw n LEU 317 Ca 0.10 1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 56.67 2dgw n LEU 317 Cb 0.08 -1.41 -0.09 0.00 -2.33 0.00 0.00 43.42 39.68 2dgw n LEU 317 CO 0.10 -0.13 -0.03 -0.75 -1.33 0.00 0.00 177.39 175.25 2dgw s LYS 318 N 2.67 2.83 0.70 3.23 2.47 -1.26 -4.80 119.74 125.58 2dgw s LYS 318 Ca 0.86 -1.38 -0.12 0.00 -1.56 0.00 0.00 55.97 53.78 2dgw s LYS 318 Cb -0.67 -3.99 0.17 0.00 -1.46 0.00 0.00 37.83 31.89 2dgw s LYS 318 CO 0.45 -0.99 0.62 -0.35 0.16 0.00 0.00 175.35 175.24 2dgw n PRO 319 N 5.09 -2.23 -0.13 4.03 -0.04 -1.26 -4.66 135.00 135.80 2dgw n PRO 319 Ca -0.12 -0.99 -0.22 0.00 -0.04 0.00 0.00 63.50 62.14 2dgw n PRO 319 Cb 0.43 -0.93 -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 -3.84 1.50 -3.67 0.52 0.31 0.76 -4.81 118.33 109.10 2dgw n VAL 320 Ca 0.09 -0.51 -0.14 0.00 -0.01 0.00 0.00 64.34 63.77 2dgw n VAL 320 Cb 0.33 -1.58 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 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 -1.50 -0.36 3.52 0.00 -1.25 -5.01 121.76 114.64 2dgw s ALA 321 Ca -0.36 1.73 -0.07 0.00 0.00 0.00 0.00 51.96 53.25 2dgw s ALA 321 Cb 0.11 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.28 2dgw s ALA 321 CO 0.56 -0.29 0.16 0.42 0.00 0.00 0.00 175.76 176.61 2dgw s ILE 322 N 0.36 3.97 -0.56 0.00 1.01 -1.26 -1.81 121.20 122.90 2dgw s ILE 322 Ca -0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 60.65 59.33 2dgw s ILE 322 Cb -0.04 -3.30 0.14 0.00 0.01 0.00 0.00 42.46 39.27 2dgw s ILE 322 CO 0.00 -0.28 0.48 -0.13 0.00 0.00 0.00 174.94 175.01 2dgw s ARG 323 N 1.42 2.87 -0.15 2.79 1.81 0.12 -5.00 118.95 122.82 2dgw s ARG 323 Ca 0.00 -1.88 -0.29 0.00 -1.72 0.00 0.00 55.73 51.84 2dgw s ARG 323 Cb -0.20 -4.15 -0.03 0.00 -0.45 0.00 0.00 34.95 30.11 2dgw s ARG 323 CO 0.03 -1.27 1.52 0.42 -0.68 0.00 0.00 175.30 175.32 2dgw s ILE 324 N 1.22 3.83 -0.23 1.52 1.01 -1.26 -1.01 121.20 126.28 2dgw s ILE 324 Ca 0.07 0.98 -0.27 0.00 0.00 0.00 0.00 60.65 61.42 2dgw s ILE 324 Cb -0.25 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2dgw s ILE 324 CO -0.00 -0.17 0.96 -0.69 0.00 0.00 0.00 174.94 175.04 2dgw s VAL 325 N 4.27 4.74 -0.61 2.92 1.01 -0.41 -4.93 120.40 127.39 2dgw s VAL 325 Ca 0.67 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 64.51 2dgw s VAL 325 Cb -0.27 -4.24 0.48 0.00 0.00 0.00 0.00 36.38 32.35 2dgw s VAL 325 CO 0.25 -0.14 2.01 0.54 0.00 0.00 0.00 175.10 177.76 2dgw n ARG 326 N 6.19 2.55 -3.99 2.72 1.74 -1.26 -3.53 116.66 121.08 2dgw n ARG 326 Ca 0.10 -3.13 -0.27 0.00 -0.77 0.00 0.00 57.85 53.78 2dgw n ARG 326 Cb 0.47 -2.23 -0.03 0.00 -1.02 0.00 0.00 32.46 29.65 2dgw n ARG 326 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dgw n ASN 327 N -0.90 -0.44 -3.94 0.55 5.15 -1.26 -0.23 115.26 114.19 2dgw n ASN 327 Ca 0.60 -1.05 -0.31 0.00 -0.60 0.00 0.00 54.58 53.23 2dgw n ASN 327 Cb 0.86 -2.86 -0.04 0.00 -0.53 0.00 0.00 39.78 37.20 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgw n ALA 328 N -4.43 -1.16 -3.82 5.20 0.00 -1.26 -4.86 120.51 110.19 2dgw n ALA 328 Ca -0.30 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 52.99 2dgw n ALA 328 Cb 0.68 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2dgw n ALA 328 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2dgw s HIS 329 N -3.02 -0.01 -0.52 0.00 3.76 0.68 -5.04 115.29 111.13 2dgw s HIS 329 Ca 0.61 -0.56 -0.07 0.00 -0.15 0.00 0.00 55.06 54.89 2dgw s HIS 329 Cb -0.34 0.77 -0.19 0.00 1.11 0.00 0.00 32.58 33.92 2dgw s HIS 329 CO 0.75 -1.41 3.37 0.41 -0.85 0.00 0.00 174.74 177.00 2dgw n GLY 330 N -0.50 3.48 2.75 -2.22 0.00 -1.26 -4.55 105.19 102.89 2dgw n GLY 330 Ca -0.06 -1.35 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 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 1.92 1.42 -0.49 1.61 -0.87 -1.25 -5.10 114.94 112.18 2dgw s ASN 331 Ca 0.67 -0.18 -0.27 0.00 -1.57 0.00 0.00 52.86 51.51 2dgw s ASN 331 Cb 0.28 0.27 -0.02 0.00 -0.02 0.00 0.00 41.25 41.75 2dgw s ASN 331 CO -0.03 -0.32 1.89 -0.75 -2.57 0.00 0.00 177.10 175.32 2dgw s LYS 332 N 2.29 2.85 0.52 -0.60 2.20 -1.26 -4.08 119.74 121.66 2dgw s LYS 332 Ca 0.05 1.01 0.08 0.00 -0.36 0.00 0.00 55.97 56.75 2dgw s LYS 332 Cb -0.15 -4.33 0.04 0.00 -1.51 0.00 0.00 37.83 31.88 2dgw s LYS 332 CO -0.10 -2.44 0.58 -0.08 -0.36 0.00 0.00 175.35 172.94 2dgw s THR 333 N 8.53 2.20 0.27 3.43 -1.32 -1.23 -4.92 115.64 122.60 2dgw s THR 333 Ca 0.75 -1.20 -0.02 0.00 -1.21 0.00 0.00 61.69 60.01 2dgw s THR 333 Cb -0.17 -2.40 0.27 0.00 -1.51 0.00 0.00 72.50 68.69 2dgw s THR 333 CO 0.26 0.00 1.90 1.23 -2.21 0.00 0.00 174.62 175.81 2dgw h GLY 334 N 0.55 1.44 -6.67 6.08 0.00 -1.84 -3.43 103.07 99.19 2dgw h GLY 334 Ca -0.35 -0.47 -0.79 0.00 0.00 0.00 0.00 47.33 45.72 2dgw h GLY 334 CO 0.49 0.37 0.90 -1.72 0.00 0.00 0.00 176.54 176.58 2dgw n TYR 335 N -4.47 1.85 -3.70 5.60 4.01 -1.18 -4.00 117.16 115.27 2dgw n TYR 335 Ca 0.14 0.75 -0.15 0.00 -0.16 0.00 0.00 57.90 58.48 2dgw n TYR 335 Cb 0.14 -2.37 -0.15 0.00 -0.31 0.00 0.00 39.34 36.65 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 3.83 -0.17 -0.22 -0.72 1.01 0.16 -1.29 121.20 123.79 2dgw s ILE 336 Ca 1.03 0.27 -0.10 0.00 0.00 0.00 0.00 60.65 61.86 2dgw s ILE 336 Cb -1.24 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 2dgw s ILE 336 CO 0.71 0.11 0.14 -0.36 0.00 0.00 0.00 174.94 175.54 2dgw s PHE 337 N 1.81 3.34 -0.06 3.97 0.08 -0.18 0.13 117.98 127.07 2dgw s PHE 337 Ca -0.02 0.25 0.03 0.00 0.12 0.00 0.00 56.93 57.30 2dgw s PHE 337 Cb -0.12 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 2dgw s PHE 337 CO -0.06 0.14 -0.15 0.08 -0.10 0.00 0.00 175.22 175.12 2dgw s VAL 338 N 0.80 1.34 0.29 -0.44 1.01 -0.32 0.16 120.40 123.24 2dgw s VAL 338 Ca 0.07 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2dgw s VAL 338 Cb -0.13 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2dgw s VAL 338 CO 0.02 0.39 0.23 -1.81 0.00 0.00 0.00 175.10 173.94 2dgw s ASP 339 N 0.32 5.40 0.10 3.32 1.01 -0.75 -1.50 116.67 124.56 2dgw s ASP 339 Ca -0.09 -0.37 0.01 0.00 0.71 0.00 0.00 52.55 52.81 2dgw s ASP 339 Cb -0.14 -1.21 -0.04 0.00 1.01 0.00 0.00 42.92 42.55 2dgw s ASP 339 CO 0.03 -0.17 -0.04 -0.36 0.21 0.00 0.00 175.17 174.84 2dgw s PHE 340 N -2.21 0.88 -0.07 4.23 0.40 -1.25 -0.17 117.98 119.79 2dgw s PHE 340 Ca 0.36 -0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 55.66 2dgw s PHE 340 Cb -0.07 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 2dgw s PHE 340 CO 0.25 -0.22 0.24 0.77 0.70 0.00 0.00 175.22 176.96 2dgw h SER 341 N 2.95 -0.16 -3.09 1.36 0.02 -1.87 -3.44 113.55 109.31 2dgw h SER 341 Ca -0.35 0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.11 2dgw h SER 341 Cb 1.17 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.76 2dgw h SER 341 CO 0.64 0.26 -0.12 0.20 -1.14 0.00 0.00 176.83 176.67 2dgw s ASN 342 N -5.05 6.35 0.11 3.07 0.01 -1.26 -5.02 114.94 113.15 2dgw s ASN 342 Ca -0.03 0.64 -0.14 0.00 -0.71 0.00 0.00 52.86 52.62 2dgw s ASN 342 Cb 0.00 -2.11 -0.08 0.00 0.41 0.00 0.00 41.25 39.47 2dgw s ASN 342 CO 0.09 -0.31 1.42 1.05 -1.51 0.00 0.00 177.10 177.83 2dgw h GLU 343 N 1.01 0.76 -0.26 -0.60 4.11 -1.97 -3.30 114.58 114.33 2dgw h GLU 343 Ca -0.48 -0.43 0.04 0.00 0.07 0.00 0.00 59.36 58.56 2dgw h GLU 343 Cb 1.21 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 2dgw h GLU 343 CO 0.63 1.05 -0.50 0.93 0.07 0.00 0.00 179.01 181.20 2dgw h GLU 344 N 0.52 -0.42 -0.87 1.06 4.39 -2.00 -0.23 114.58 117.03 2dgw h GLU 344 Ca 0.04 0.03 0.28 0.00 0.34 0.00 0.00 59.36 60.05 2dgw h GLU 344 Cb 0.94 0.10 -0.16 0.00 -0.10 0.00 0.00 28.75 29.53 2dgw h GLU 344 CO 0.09 -0.28 0.17 0.39 -1.16 0.00 0.00 179.01 178.21 2dgw n GLU 345 N -5.12 -0.06 0.21 2.33 1.02 -1.24 0.55 120.64 118.32 2dgw n GLU 345 Ca -0.04 1.28 -0.15 0.00 -0.02 0.00 0.00 57.16 58.22 2dgw n GLU 345 Cb 0.32 -2.11 -0.07 0.00 -0.02 0.00 0.00 31.44 29.56 2dgw n GLU 345 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dgw h VAL 346 N 0.00 0.55 -1.01 2.62 2.07 -1.16 -0.71 116.25 118.61 2dgw h VAL 346 Ca 0.60 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.36 2dgw h VAL 346 Cb 1.38 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 2dgw h VAL 346 CO -0.77 0.00 0.64 0.11 0.02 0.00 0.00 177.57 177.57 2dgw h LYS 347 N -0.53 0.46 -0.10 1.57 6.56 0.40 -0.30 116.57 124.64 2dgw h LYS 347 Ca -0.03 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.46 2dgw h LYS 347 Cb 0.44 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 2dgw h LYS 347 CO 0.03 0.30 -0.22 1.96 -2.06 0.00 0.00 179.45 179.46 2dgw h GLN 348 N 0.47 0.33 -1.21 3.15 1.08 -0.85 -3.14 115.11 114.95 2dgw h GLN 348 Ca 0.58 -0.22 0.35 0.00 -1.45 0.00 0.00 58.65 57.91 2dgw h GLN 348 Cb 1.33 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 28.69 2dgw h GLN 348 CO -0.31 0.82 0.80 0.00 -0.95 0.00 0.00 178.83 179.19 2dgw h ALA 349 N 0.51 2.65 -0.26 3.87 0.00 0.46 0.48 119.26 126.97 2dgw h ALA 349 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2dgw h ALA 349 Cb 0.82 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dgw h ALA 349 CO 0.05 -1.13 -0.50 -0.07 0.00 0.00 0.00 179.25 177.60 2dgw h LEU 350 N 0.20 0.89 -0.98 0.00 3.38 -1.45 -3.26 115.31 114.09 2dgw h LEU 350 Ca 0.68 -0.54 0.17 0.00 0.09 0.00 0.00 57.88 58.28 2dgw h LEU 350 Cb 2.12 -0.26 -0.17 0.00 0.09 0.00 0.00 40.66 42.44 2dgw h LEU 350 CO -0.27 1.26 -0.33 0.11 0.09 0.00 0.00 178.44 179.31 2dgw h LYS 351 N 0.55 -0.00 -5.64 1.13 1.79 -0.02 -3.03 116.57 111.35 2dgw h LYS 351 Ca 0.01 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 58.00 2dgw h LYS 351 Cb 1.11 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.70 2dgw h LYS 351 CO 0.11 -0.00 1.57 0.00 -1.08 0.00 0.00 179.45 180.04 2dgw s ASN 353 N 5.50 4.93 -1.50 0.00 3.84 -1.15 -4.66 114.94 121.90 2dgw s ASN 353 Ca 0.62 -0.85 -0.01 0.00 0.21 0.00 0.00 52.86 52.83 2dgw s ASN 353 Cb 0.01 -0.42 0.00 0.00 -0.55 0.00 0.00 41.25 40.29 2dgw s ASN 353 CO 0.11 -0.71 0.13 -2.11 -2.79 0.00 0.00 177.10 171.72 2dgw n ARG 354 N -1.56 -1.46 -2.92 0.43 1.85 -1.24 -4.93 116.66 106.83 2dgw n ARG 354 Ca 0.03 0.16 -0.19 0.00 -1.00 0.00 0.00 57.85 56.85 2dgw n ARG 354 Cb 0.62 -3.76 0.05 0.00 -1.05 0.00 0.00 32.46 28.32 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 -7.19 2.44 -0.08 2.89 0.41 -1.23 -4.94 118.70 110.99 2dgw s GLU 355 Ca 0.02 -1.32 -0.02 0.00 -0.41 0.00 0.00 54.97 53.23 2dgw s GLU 355 Cb -0.01 -2.63 0.04 0.00 -1.78 0.00 0.00 34.13 29.75 2dgw s GLU 355 CO 0.97 -0.71 0.04 0.71 -0.49 0.00 0.00 175.26 175.78 2dgw s TYR 356 N -2.63 0.37 -0.05 1.61 1.51 -1.26 -2.39 117.35 114.50 2dgw s TYR 356 Ca 0.59 -0.06 -0.05 0.00 -1.01 0.00 0.00 57.07 56.55 2dgw s TYR 356 Cb -0.08 -0.67 0.01 0.00 -0.11 0.00 0.00 41.96 41.12 2dgw s TYR 356 CO 0.38 -0.31 0.13 0.00 -1.11 0.00 0.00 175.55 174.63 2dgw s MET 357 N 2.07 0.15 0.00 -0.62 0.23 -1.23 -4.86 119.30 115.04 2dgw s MET 357 Ca 0.04 0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.89 2dgw s MET 357 Cb -0.13 0.07 0.00 0.00 -1.53 0.00 0.00 34.83 33.24 2dgw s MET 357 CO -0.05 -0.02 0.00 0.41 -2.03 0.00 0.00 175.02 173.33 2dgw n GLY 358 N 3.05 2.05 0.00 3.16 0.00 -1.26 -3.28 105.19 108.91 2dgw n GLY 358 Ca -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.79 3.04 -0.02 0.00 -1.26 -4.95 105.19 102.79 2dgw n GLY 359 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.38 0.71 1.61 1.81 -1.21 -4.99 118.95 117.27 2dgw s ARG 360 Ca 0.00 -0.43 -0.16 0.00 -1.72 0.00 0.00 55.73 53.42 2dgw s ARG 360 Cb 0.00 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.68 2dgw s ARG 360 CO 0.00 -0.08 1.25 1.52 -0.68 0.00 0.00 175.30 177.31 2dgw s TYR 361 N -1.27 2.00 0.02 -0.53 -0.85 -1.23 -3.54 117.35 111.95 2dgw s TYR 361 Ca -0.14 1.57 0.02 0.00 -0.52 0.00 0.00 57.07 58.00 2dgw s TYR 361 Cb -0.08 -3.58 -0.01 0.00 0.38 0.00 0.00 41.96 38.67 2dgw s TYR 361 CO 0.00 -2.81 -0.07 0.42 -1.52 0.00 0.00 175.55 171.58 2dgw s ILE 362 N -1.76 0.53 -0.08 -3.49 -1.09 -1.01 -4.00 121.20 110.30 2dgw s ILE 362 Ca 0.78 -0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 58.49 2dgw s ILE 362 Cb -0.33 -0.52 0.03 0.00 -1.58 0.00 0.00 42.46 40.06 2dgw s ILE 362 CO 0.44 -0.13 0.01 -1.61 -1.23 0.00 0.00 174.94 172.41 2dgw s GLU 363 N -0.90 0.58 -0.14 2.79 2.02 -0.85 -3.56 118.70 118.63 2dgw s GLU 363 Ca -0.04 0.08 -0.18 0.00 0.02 0.00 0.00 54.97 54.85 2dgw s GLU 363 Cb -0.06 -1.04 -0.04 0.00 0.10 0.00 0.00 34.13 33.08 2dgw s GLU 363 CO 0.00 -0.33 0.49 0.08 0.02 0.00 0.00 175.26 175.52 2dgw s VAL 364 N 1.98 5.17 -0.02 2.63 1.01 -1.26 -3.33 120.40 126.58 2dgw s VAL 364 Ca 0.05 0.96 0.05 0.00 0.00 0.00 0.00 61.98 63.04 2dgw s VAL 364 Cb -0.13 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2dgw s VAL 364 CO -0.05 0.29 -0.18 -0.36 0.00 0.00 0.00 175.10 174.79 2dgw s PHE 365 N 0.88 1.65 -0.37 5.22 0.08 -0.57 -4.97 117.98 119.91 2dgw s PHE 365 Ca 0.26 -0.33 -0.23 0.00 0.12 0.00 0.00 56.93 56.75 2dgw s PHE 365 Cb -0.15 -1.07 0.01 0.00 -0.57 0.00 0.00 43.02 41.24 2dgw s PHE 365 CO 0.10 -0.05 0.76 0.50 -0.10 0.00 0.00 175.22 176.43 2dgw s ARG 366 N -0.37 3.70 -0.20 0.44 3.52 -1.26 -0.56 118.95 124.22 2dgw s ARG 366 Ca 0.06 0.22 -0.27 0.00 -0.13 0.00 0.00 55.73 55.61 2dgw s ARG 366 Cb -0.08 -3.82 -0.00 0.00 -1.56 0.00 0.00 34.95 29.49 2dgw s ARG 366 CO -0.00 -0.85 0.92 -1.21 -0.81 0.00 0.00 175.30 173.35 2dgw s GLU 367 N 3.04 4.27 -0.20 5.12 0.41 0.16 -4.92 118.70 126.58 2dgw s GLU 367 Ca 0.30 1.16 -0.05 0.00 -0.41 0.00 0.00 54.97 55.97 2dgw s GLU 367 Cb -0.13 -3.61 -0.21 0.00 -1.78 0.00 0.00 34.13 28.40 2dgw s GLU 367 CO 0.17 -0.48 0.05 0.36 -0.49 0.00 0.00 175.26 174.87 2dgw n LYS 368 N 5.80 0.69 -0.14 1.61 2.85 -1.26 -3.73 118.16 123.97 2dgw n LYS 368 Ca 0.08 0.24 -0.03 0.00 -1.05 0.00 0.00 58.31 57.55 2dgw n LYS 368 Cb 0.47 -1.62 0.04 0.00 -0.65 0.00 0.00 35.03 33.27 2dgw n LYS 368 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dgw h SER 369 N -0.13 -0.32 -2.49 -5.58 0.87 -1.91 -3.44 113.55 100.56 2dgw h SER 369 Ca -0.51 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2dgw h SER 369 Cb 1.89 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 64.09 2dgw h SER 369 CO -0.05 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 176.75 2dgw n GLY 370 N -1.32 -1.34 3.60 5.77 0.00 -1.26 -4.62 105.19 106.03 2dgw n GLY 370 Ca 0.04 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 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 0.00 -1.04 -0.44 1.61 0.04 -1.26 -5.05 135.00 128.86 2dgw s PRO 371 Ca 0.00 0.00 0.03 0.00 0.04 0.00 0.00 61.00 61.07 2dgw s PRO 371 Cb 0.00 -1.61 0.15 0.00 0.04 0.00 0.00 34.50 33.08 2dgw s PRO 371 CO 0.00 -3.60 0.30 0.45 0.04 0.00 0.00 177.00 174.18 2dgw s SER 372 N -3.84 2.90 -0.12 6.66 0.15 -1.26 -5.11 113.70 113.09 2dgw s SER 372 Ca 0.70 -2.81 -0.01 0.00 0.70 0.00 0.00 55.95 54.53 2dgw s SER 372 Cb -0.11 -0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 63.43 2dgw s SER 372 CO 0.56 -0.22 -0.07 -0.44 1.20 0.00 0.00 173.24 174.27 2dgw s SER 373 N 0.22 4.59 0.00 5.45 0.01 -1.26 -5.36 113.70 117.36 2dgw s SER 373 Ca 0.24 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2dgw s SER 373 Cb -0.12 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2dgw s SER 373 CO -0.08 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.42