#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 6.04 -0.06 1.61 0.01 -1.26 -5.06 113.70 114.98 2dgw s SER 285 Ca 0.00 0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.26 2dgw s SER 285 Cb 0.00 -2.12 0.03 0.00 0.21 0.00 0.00 66.02 64.14 2dgw s SER 285 CO 0.00 -0.04 0.01 -0.94 0.41 0.00 0.00 173.24 172.68 2dgw s SER 286 N 1.67 1.45 -0.79 2.44 1.04 -1.26 -5.09 113.70 113.16 2dgw s SER 286 Ca 0.07 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.43 2dgw s SER 286 Cb -0.16 -0.37 0.20 0.00 0.10 0.00 0.00 66.02 65.79 2dgw s SER 286 CO 0.10 -0.20 0.64 -0.83 0.98 0.00 0.00 173.24 173.93 2dgw s GLY 287 N 1.97 2.84 0.20 7.32 0.00 -1.26 -4.95 107.32 113.45 2dgw s GLY 287 Ca 0.04 -3.61 -0.22 0.00 0.00 0.00 0.00 44.72 40.93 2dgw s GLY 287 CO -0.05 1.16 1.56 1.76 0.00 0.00 0.00 173.10 177.53 2dgw h SER 288 N 6.44 -1.55 0.00 1.64 0.02 -2.05 -3.24 113.55 114.81 2dgw h SER 288 Ca 0.09 0.29 -0.30 0.00 -0.84 0.00 0.00 61.79 61.02 2dgw h SER 288 Cb 0.87 0.75 -0.05 0.00 0.14 0.00 0.00 62.40 64.12 2dgw h SER 288 CO 0.79 -0.29 -1.88 -1.20 -1.14 0.00 0.00 176.83 173.11 2dgw n SER 289 N -5.41 1.93 -0.04 3.07 7.64 -1.26 -5.12 113.62 114.42 2dgw n SER 289 Ca 0.06 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2dgw n SER 289 Cb 0.36 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2dgw n SER 289 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgw n GLY 290 N 1.35 -3.22 3.12 0.23 0.00 -1.23 -4.97 105.19 100.48 2dgw n GLY 290 Ca -0.40 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2dgw n GLY 290 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dgw n THR 291 N -0.70 0.00 -1.54 2.61 -2.24 -1.26 -4.61 114.28 106.54 2dgw n THR 291 Ca 0.00 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.17 2dgw n THR 291 Cb 0.00 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 67.97 2dgw n THR 291 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2dgw n THR 292 N -3.27 -0.07 -3.92 4.28 -1.04 -1.26 -4.88 114.28 104.12 2dgw n THR 292 Ca 0.00 -0.68 -0.31 0.00 -2.04 0.00 0.00 64.05 61.03 2dgw n THR 292 Cb 0.62 -2.41 -0.15 0.00 -1.82 0.00 0.00 70.33 66.57 2dgw n THR 292 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dgw s HIS 294 N 0.95 3.02 -0.01 0.00 4.02 -1.26 -3.79 115.29 118.22 2dgw s HIS 294 Ca 0.12 -0.59 0.01 0.00 1.02 0.00 0.00 55.06 55.62 2dgw s HIS 294 Cb -0.19 -2.12 0.01 0.00 -1.02 0.00 0.00 32.58 29.26 2dgw s HIS 294 CO -0.11 -0.35 -0.03 0.99 1.02 0.00 0.00 174.74 176.26 2dgw s THR 295 N 1.25 0.28 0.07 1.30 2.01 -1.23 -2.91 115.64 116.41 2dgw s THR 295 Ca 0.03 -0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.03 2dgw s THR 295 Cb -0.15 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 2dgw s THR 295 CO 0.01 0.11 -0.22 0.68 -0.69 0.00 0.00 174.62 174.50 2dgw s VAL 296 N 0.27 2.50 -0.02 3.82 -7.23 0.64 0.80 120.40 121.17 2dgw s VAL 296 Ca -0.03 -1.42 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 2dgw s VAL 296 Cb -0.06 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 2dgw s VAL 296 CO -0.01 0.25 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.14 2dgw s LYS 297 N -1.64 2.40 0.11 4.82 2.20 0.83 -1.38 119.74 127.10 2dgw s LYS 297 Ca 0.14 -0.77 0.09 0.00 -0.36 0.00 0.00 55.97 55.08 2dgw s LYS 297 Cb -0.10 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.83 2dgw s LYS 297 CO 0.05 0.60 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.90 2dgw s LEU 298 N -1.00 2.31 0.15 5.43 1.02 -0.44 -0.46 118.68 125.68 2dgw s LEU 298 Ca 0.13 -0.71 -0.05 0.00 0.02 0.00 0.00 54.13 53.52 2dgw s LEU 298 Cb -0.11 -1.02 -0.02 0.00 0.02 0.00 0.00 46.19 45.06 2dgw s LEU 298 CO 0.03 0.11 0.18 -0.13 0.02 0.00 0.00 176.35 176.55 2dgw s ARG 299 N -1.96 1.05 0.00 1.70 0.52 -0.65 -2.28 118.95 117.33 2dgw s ARG 299 Ca 0.09 -1.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2dgw s ARG 299 Cb -0.10 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.68 2dgw s ARG 299 CO 0.05 -0.35 0.00 0.41 0.02 0.00 0.00 175.30 175.43 2dgw n GLY 300 N -0.16 3.13 3.67 -3.53 0.00 -1.24 -1.74 105.19 105.32 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 -0.67 0.38 -1.07 4.61 0.00 -1.25 -4.51 120.51 118.01 2dgw n ALA 301 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 2dgw n ALA 301 Cb 0.00 -2.22 0.25 0.00 0.00 0.00 0.00 19.45 17.48 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 -3.43 -1.51 -0.05 0.00 0.04 -1.26 -3.93 135.00 124.86 2dgw s PRO 302 Ca 0.77 -0.17 -0.06 0.00 0.04 0.00 0.00 61.00 61.58 2dgw s PRO 302 Cb -0.36 -1.57 -0.28 0.00 0.04 0.00 0.00 34.50 32.33 2dgw s PRO 302 CO 0.46 -3.88 0.66 0.74 0.04 0.00 0.00 177.00 175.02 2dgw h PHE 303 N -2.70 0.55 -0.44 0.56 -1.00 -1.95 -3.36 116.94 108.60 2dgw h PHE 303 Ca -0.43 -0.40 -0.29 0.00 2.81 0.00 0.00 57.97 59.66 2dgw h PHE 303 Cb 1.29 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.72 2dgw h PHE 303 CO -2.57 1.57 0.09 -1.71 -1.61 0.00 0.00 178.31 174.08 2dgw n ASN 304 N -3.49 5.91 -4.80 2.17 2.85 -1.26 -4.41 115.26 112.23 2dgw n ASN 304 Ca -0.23 -2.82 -0.35 0.00 -0.11 0.00 0.00 54.58 51.06 2dgw n ASN 304 Cb 1.06 -1.24 -0.07 0.00 1.24 0.00 0.00 39.78 40.77 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 -0.89 4.97 0.39 3.44 0.11 -1.26 -5.11 120.40 122.04 2dgw s VAL 305 Ca 0.46 -0.08 0.06 0.00 -2.93 0.00 0.00 61.98 59.49 2dgw s VAL 305 Cb 0.27 -3.17 -0.08 0.00 -1.53 0.00 0.00 36.38 31.88 2dgw s VAL 305 CO -0.07 0.55 0.02 0.42 -3.33 0.00 0.00 175.10 172.69 2dgw s THR 306 N -1.03 1.80 0.17 5.04 -4.23 -1.26 -5.03 115.64 111.10 2dgw s THR 306 Ca 0.17 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.49 2dgw s THR 306 Cb -0.12 -2.95 0.10 0.00 1.34 0.00 0.00 72.50 70.88 2dgw s THR 306 CO 0.06 -0.00 1.64 -0.33 -0.54 0.00 0.00 174.62 175.45 2dgw h GLU 307 N 1.86 -0.10 -0.87 3.99 3.07 -1.99 -0.70 114.58 119.83 2dgw h GLU 307 Ca -0.43 0.01 0.23 0.00 -0.50 0.00 0.00 59.36 58.67 2dgw h GLU 307 Cb 1.24 0.02 -0.14 0.00 -0.84 0.00 0.00 28.75 29.03 2dgw h GLU 307 CO 0.78 -0.07 0.18 -0.22 -1.40 0.00 0.00 179.01 178.29 2dgw h LYS 308 N -0.10 0.16 -0.08 2.33 3.64 -1.99 0.20 116.57 120.73 2dgw h LYS 308 Ca 0.20 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2dgw h LYS 308 Cb 0.41 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dgw h LYS 308 CO -0.48 0.11 0.05 -0.91 -2.27 0.00 0.00 179.45 175.95 2dgw h ASN 309 N 0.17 0.10 -0.17 4.20 2.35 -1.54 -2.42 115.58 118.27 2dgw h ASN 309 Ca 0.54 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 56.24 2dgw h ASN 309 Cb 1.08 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 2dgw h ASN 309 CO -0.69 0.12 0.09 0.58 -1.65 0.00 0.00 177.43 175.89 2dgw h VAL 310 N 0.07 1.01 -0.85 2.81 2.07 -0.36 -2.01 116.25 118.98 2dgw h VAL 310 Ca 0.03 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.65 2dgw h VAL 310 Cb 0.04 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 2dgw h VAL 310 CO -0.01 0.03 0.41 0.24 0.02 0.00 0.00 177.57 178.27 2dgw h MET 311 N 0.19 0.53 0.00 1.57 2.86 -0.62 0.42 114.93 119.89 2dgw h MET 311 Ca 0.06 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2dgw h MET 311 Cb 0.00 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2dgw h MET 311 CO -0.04 0.35 -0.27 0.93 1.06 0.00 0.00 176.91 178.95 2dgw h GLU 312 N 0.55 0.00 0.01 1.72 5.08 -1.00 0.13 114.58 121.07 2dgw h GLU 312 Ca 0.48 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.73 2dgw h GLU 312 Cb 0.75 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2dgw h GLU 312 CO -0.41 0.27 -0.45 0.35 -1.00 0.00 0.00 179.01 177.77 2dgw h PHE 313 N 0.00 0.44 0.00 4.33 3.57 0.45 -3.27 116.94 122.45 2dgw h PHE 313 Ca -0.00 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 2dgw h PHE 313 Cb 0.69 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2dgw h PHE 313 CO 0.00 1.07 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.03 2dgw h LEU 314 N -0.32 0.00 -9.61 0.59 3.38 -0.90 -3.47 115.31 104.99 2dgw h LEU 314 Ca -0.06 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.40 2dgw h LEU 314 Cb 1.20 0.00 0.23 0.00 0.09 0.00 0.00 40.66 42.17 2dgw h LEU 314 CO 0.09 0.04 -0.99 0.00 0.09 0.00 0.00 178.44 177.67 2dgw n ALA 315 N -2.11 -3.55 0.56 1.53 0.00 0.45 -2.61 120.51 114.79 2dgw n ALA 315 Ca 0.04 -0.81 0.07 0.00 0.00 0.00 0.00 53.44 52.73 2dgw n ALA 315 Cb 0.53 -1.59 0.33 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.94 0.07 -1.06 0.00 -0.04 -1.26 -5.02 135.00 126.75 2dgw n PRO 316 Ca 0.04 0.22 -0.36 0.00 -0.04 0.00 0.00 63.50 63.36 2dgw n PRO 316 Cb 0.57 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.43 -2.08 -3.73 1.53 4.77 -1.07 -4.99 117.00 110.00 2dgw n LEU 317 Ca 0.05 0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 56.15 2dgw n LEU 317 Cb 0.15 -1.03 -0.16 0.00 -2.33 0.00 0.00 43.42 40.05 2dgw n LEU 317 CO 0.13 -4.34 -0.35 -0.75 -1.33 0.00 0.00 177.39 170.74 2dgw s LYS 318 N -2.52 0.70 0.58 3.23 2.20 -1.26 -4.89 119.74 117.78 2dgw s LYS 318 Ca 0.55 -0.71 -0.10 0.00 -0.36 0.00 0.00 55.97 55.35 2dgw s LYS 318 Cb -0.28 -2.02 0.14 0.00 -1.51 0.00 0.00 37.83 34.16 2dgw s LYS 318 CO 0.69 -0.80 0.52 -0.35 -0.36 0.00 0.00 175.35 175.05 2dgw n PRO 319 N 4.97 -2.03 -0.06 4.03 -0.04 -1.26 -4.73 135.00 135.87 2dgw n PRO 319 Ca -0.06 -0.83 -0.07 0.00 -0.04 0.00 0.00 63.50 62.50 2dgw n PRO 319 Cb 0.45 -0.78 -0.09 0.00 -0.04 0.00 0.00 33.50 33.04 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 -3.63 0.84 -3.64 0.52 0.31 0.83 -4.87 118.33 108.69 2dgw n VAL 320 Ca 0.07 -0.48 -0.07 0.00 -0.01 0.00 0.00 64.34 63.85 2dgw n VAL 320 Cb 0.28 -0.74 -0.07 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.29 -1.93 -0.39 3.52 0.00 -1.24 -5.01 121.76 114.41 2dgw s ALA 321 Ca -0.08 2.39 -0.09 0.00 0.00 0.00 0.00 51.96 54.18 2dgw s ALA 321 Cb 0.04 -1.46 0.06 0.00 0.00 0.00 0.00 23.12 21.76 2dgw s ALA 321 CO 0.47 -0.37 0.21 0.42 0.00 0.00 0.00 175.76 176.49 2dgw s ILE 322 N 1.56 4.15 -0.47 0.00 1.01 -1.26 -1.42 121.20 124.77 2dgw s ILE 322 Ca -0.10 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.18 2dgw s ILE 322 Cb -0.05 -3.47 0.10 0.00 0.01 0.00 0.00 42.46 39.06 2dgw s ILE 322 CO -0.19 -0.39 0.36 -0.13 0.00 0.00 0.00 174.94 174.59 2dgw s ARG 323 N 1.43 2.66 0.10 2.79 1.81 0.26 -4.99 118.95 123.02 2dgw s ARG 323 Ca 0.02 -1.62 -0.30 0.00 -1.72 0.00 0.00 55.73 52.10 2dgw s ARG 323 Cb -0.21 -3.98 -0.06 0.00 -0.45 0.00 0.00 34.95 30.24 2dgw s ARG 323 CO 0.03 -1.13 1.16 0.42 -0.68 0.00 0.00 175.30 175.10 2dgw s ILE 324 N 1.45 3.99 -0.92 1.52 1.01 -1.26 -0.32 121.20 126.67 2dgw s ILE 324 Ca 0.04 1.52 -0.24 0.00 0.00 0.00 0.00 60.65 61.97 2dgw s ILE 324 Cb -0.26 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 2dgw s ILE 324 CO 0.02 0.17 1.81 -0.69 0.00 0.00 0.00 174.94 176.24 2dgw s VAL 325 N 0.61 3.57 -0.13 2.92 1.01 -1.09 -4.88 120.40 122.41 2dgw s VAL 325 Ca 0.55 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.87 2dgw s VAL 325 Cb -0.29 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2dgw s VAL 325 CO 0.31 -1.20 0.69 0.00 0.00 0.00 0.00 175.10 174.90 2dgw s ARG 326 N 6.49 4.33 0.40 2.72 1.70 -1.26 -3.89 118.95 129.44 2dgw s ARG 326 Ca 0.63 0.80 0.07 0.00 -0.47 0.00 0.00 55.73 56.77 2dgw s ARG 326 Cb -0.05 -3.51 -0.07 0.00 -0.57 0.00 0.00 34.95 30.74 2dgw s ARG 326 CO -0.02 -0.11 0.04 -0.80 -1.08 0.00 0.00 175.30 173.34 2dgw s ASN 327 N 0.99 4.03 -1.54 -2.89 -0.87 0.54 -4.60 114.94 110.59 2dgw s ASN 327 Ca 0.34 -1.25 -0.14 0.00 -1.57 0.00 0.00 52.86 50.24 2dgw s ASN 327 Cb -0.17 -0.43 0.10 0.00 -0.02 0.00 0.00 41.25 40.74 2dgw s ASN 327 CO 0.14 -0.44 0.84 0.00 -2.57 0.00 0.00 177.10 175.07 2dgw n ALA 328 N -1.02 -1.22 -3.49 0.60 0.00 -1.26 -0.16 120.51 113.96 2dgw n ALA 328 Ca -0.04 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 2dgw n ALA 328 Cb 0.66 -3.92 0.08 0.00 0.00 0.00 0.00 19.45 16.27 2dgw n ALA 328 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dgw n HIS 329 N -4.47 -2.57 0.00 0.00 8.25 -1.26 -4.65 115.22 110.52 2dgw n HIS 329 Ca 0.04 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 2dgw n HIS 329 Cb 0.52 -4.78 0.00 0.00 1.12 0.00 0.00 29.99 26.85 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 -1.77 1.00 3.21 -1.41 0.00 0.19 -5.16 105.19 101.26 2dgw n GLY 330 Ca -0.04 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.42 2dgw n GLY 330 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dgw s ASN 331 N 0.00 -0.62 -0.70 1.61 2.47 0.77 -4.78 114.94 113.69 2dgw s ASN 331 Ca 0.00 0.50 -0.26 0.00 0.42 0.00 0.00 52.86 53.51 2dgw s ASN 331 Cb 0.00 1.56 0.00 0.00 -1.45 0.00 0.00 41.25 41.36 2dgw s ASN 331 CO 0.00 -0.12 1.61 -0.54 -3.72 0.00 0.00 177.10 174.33 2dgw s LYS 332 N 2.80 2.90 -1.26 0.43 3.01 -1.26 -0.34 119.74 126.01 2dgw s LYS 332 Ca 0.02 0.11 -0.08 0.00 -1.01 0.00 0.00 55.97 55.01 2dgw s LYS 332 Cb -0.10 -4.40 0.18 0.00 -1.01 0.00 0.00 37.83 32.50 2dgw s LYS 332 CO -0.14 -2.51 1.92 0.25 0.51 0.00 0.00 175.35 175.38 2dgw n THR 333 N 6.90 4.62 -4.26 2.17 -2.24 -1.25 -4.26 114.28 115.95 2dgw n THR 333 Ca 0.15 -4.56 -0.34 0.00 -2.27 0.00 0.00 64.05 57.03 2dgw n THR 333 Cb 0.50 -2.27 -0.07 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 2.43 -0.28 3.47 3.38 0.00 -1.25 -4.93 105.19 108.01 2dgw n GLY 334 Ca 0.42 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 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 -4.20 -0.74 -0.13 1.61 2.02 -1.25 -3.69 117.35 110.97 2dgw s TYR 335 Ca 0.11 1.64 -0.11 0.00 -0.37 0.00 0.00 57.07 58.34 2dgw s TYR 335 Cb -0.06 0.34 0.04 0.00 -0.40 0.00 0.00 41.96 41.88 2dgw s TYR 335 CO 0.99 -0.37 0.33 0.42 -1.57 0.00 0.00 175.55 175.35 2dgw s ILE 336 N 0.95 -0.01 -0.19 2.71 1.01 -0.97 -2.67 121.20 122.05 2dgw s ILE 336 Ca -0.05 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 2dgw s ILE 336 Cb -0.05 -0.47 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 2dgw s ILE 336 CO -0.08 0.01 -0.04 -0.36 0.00 0.00 0.00 174.94 174.46 2dgw s PHE 337 N 0.39 2.98 0.02 3.97 0.08 0.56 -1.32 117.98 124.65 2dgw s PHE 337 Ca -0.02 -0.59 0.06 0.00 0.12 0.00 0.00 56.93 56.51 2dgw s PHE 337 Cb -0.04 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2dgw s PHE 337 CO -0.02 -0.28 -0.19 0.08 -0.10 0.00 0.00 175.22 174.71 2dgw s VAL 338 N 0.90 1.54 0.23 -0.44 1.01 -0.48 0.90 120.40 124.07 2dgw s VAL 338 Ca -0.00 -1.02 0.11 0.00 0.00 0.00 0.00 61.98 61.07 2dgw s VAL 338 Cb -0.15 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2dgw s VAL 338 CO 0.01 0.27 -0.21 -1.81 0.00 0.00 0.00 175.10 173.37 2dgw s ASP 339 N -0.88 3.59 0.20 3.32 1.11 -0.51 -0.26 116.67 123.24 2dgw s ASP 339 Ca 0.07 -0.90 0.02 0.00 0.18 0.00 0.00 52.55 51.91 2dgw s ASP 339 Cb -0.08 -0.32 -0.05 0.00 1.07 0.00 0.00 42.92 43.54 2dgw s ASP 339 CO 0.01 0.08 0.03 -0.36 1.18 0.00 0.00 175.17 176.12 2dgw s PHE 340 N -2.02 1.31 -0.15 4.23 0.40 -1.14 -0.12 117.98 120.48 2dgw s PHE 340 Ca 0.25 -1.08 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 2dgw s PHE 340 Cb -0.07 -0.75 -0.11 0.00 0.51 0.00 0.00 43.02 42.60 2dgw s PHE 340 CO 0.13 -0.26 0.16 0.77 0.70 0.00 0.00 175.22 176.72 2dgw h SER 341 N 2.60 0.00 -2.03 1.36 0.02 -1.89 -3.41 113.55 110.20 2dgw h SER 341 Ca -0.37 -0.33 -0.45 0.00 -0.84 0.00 0.00 61.79 59.79 2dgw h SER 341 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2dgw h SER 341 CO 0.62 0.93 -0.37 0.20 -1.14 0.00 0.00 176.83 177.07 2dgw s ASN 342 N -6.07 6.12 0.22 3.07 0.01 -1.26 -4.94 114.94 112.09 2dgw s ASN 342 Ca -0.15 -0.04 0.26 0.00 -0.71 0.00 0.00 52.86 52.21 2dgw s ASN 342 Cb 0.01 -1.53 0.71 0.00 0.41 0.00 0.00 41.25 40.85 2dgw s ASN 342 CO 0.35 -0.29 1.70 1.05 -1.51 0.00 0.00 177.10 178.41 2dgw h GLU 343 N 0.99 0.00 -0.12 -0.60 9.09 -2.01 -3.25 114.58 118.68 2dgw h GLU 343 Ca -0.48 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.78 2dgw h GLU 343 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 2dgw h GLU 343 CO 0.57 0.00 -0.55 1.05 0.05 0.00 0.00 179.01 180.13 2dgw h GLU 344 N 0.00 0.37 -0.25 1.06 4.11 -2.00 -2.35 114.58 115.53 2dgw h GLU 344 Ca 0.00 -0.23 -0.07 0.00 0.07 0.00 0.00 59.36 59.13 2dgw h GLU 344 Cb 0.76 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2dgw h GLU 344 CO 0.00 0.82 -0.11 0.93 0.07 0.00 0.00 179.01 180.72 2dgw h GLU 345 N 0.28 0.52 -0.22 1.06 5.08 -1.98 -3.05 114.58 116.28 2dgw h GLU 345 Ca 0.00 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2dgw h GLU 345 Cb 1.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2dgw h GLU 345 CO 0.09 0.77 0.08 0.28 -1.00 0.00 0.00 179.01 179.23 2dgw h VAL 346 N 0.25 1.18 -1.01 3.13 2.07 -1.67 -2.23 116.25 117.97 2dgw h VAL 346 Ca 0.06 -0.55 0.23 0.00 0.82 0.00 0.00 66.70 67.26 2dgw h VAL 346 Cb 0.61 1.14 -0.11 0.00 -1.52 0.00 0.00 31.29 31.42 2dgw h VAL 346 CO 0.04 0.18 0.62 0.11 0.02 0.00 0.00 177.57 178.53 2dgw h LYS 347 N 0.19 0.56 -0.10 1.57 1.57 -1.44 -0.41 116.57 118.51 2dgw h LYS 347 Ca 0.07 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2dgw h LYS 347 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2dgw h LYS 347 CO -0.00 0.37 -0.24 1.96 -0.57 0.00 0.00 179.45 180.97 2dgw h GLN 348 N 0.58 0.34 -1.02 3.15 1.08 -1.38 -3.16 115.11 114.70 2dgw h GLN 348 Ca 0.61 -0.23 0.25 0.00 -1.45 0.00 0.00 58.65 57.83 2dgw h GLN 348 Cb 1.20 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 28.57 2dgw h GLN 348 CO -0.39 0.84 0.66 0.00 -0.95 0.00 0.00 178.83 178.98 2dgw h ALA 349 N 0.50 2.20 -0.43 3.87 0.00 -0.48 0.13 119.26 125.05 2dgw h ALA 349 Ca -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2dgw h ALA 349 Cb 0.84 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2dgw h ALA 349 CO 0.05 -0.59 -0.03 -0.07 0.00 0.00 0.00 179.25 178.61 2dgw h LEU 350 N 0.42 0.77 -1.17 0.00 3.38 -1.37 -2.95 115.31 114.38 2dgw h LEU 350 Ca 0.58 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 58.27 2dgw h LEU 350 Cb 1.43 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2dgw h LEU 350 CO -0.29 0.91 0.57 0.11 0.09 0.00 0.00 178.44 179.84 2dgw h LYS 351 N 0.61 1.01 -5.81 1.13 1.57 -0.74 -3.33 116.57 111.01 2dgw h LYS 351 Ca 0.12 -0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 58.31 2dgw h LYS 351 Cb 0.54 -0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 2dgw h LYS 351 CO 0.03 0.67 1.56 0.00 -0.57 0.00 0.00 179.45 181.13 2dgw s ASN 353 N 5.49 3.75 -1.50 0.00 3.84 -1.25 -4.75 114.94 120.52 2dgw s ASN 353 Ca 0.58 -1.37 -0.12 0.00 0.21 0.00 0.00 52.86 52.15 2dgw s ASN 353 Cb 0.00 -0.37 0.07 0.00 -0.55 0.00 0.00 41.25 40.41 2dgw s ASN 353 CO 0.04 -0.46 0.93 0.54 -2.79 0.00 0.00 177.10 175.35 2dgw n ARG 354 N -0.94 -5.46 -2.77 0.43 5.12 -1.18 -4.97 116.66 106.88 2dgw n ARG 354 Ca -0.05 0.63 -0.21 0.00 -1.93 0.00 0.00 57.85 56.29 2dgw n ARG 354 Cb 0.67 -5.51 0.06 0.00 -1.16 0.00 0.00 32.46 26.52 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 -6.48 2.23 -0.29 5.56 2.02 -1.26 -4.88 118.70 115.60 2dgw s GLU 355 Ca 0.61 -1.17 0.02 0.00 0.02 0.00 0.00 54.97 54.45 2dgw s GLU 355 Cb -0.30 -2.51 0.08 0.00 0.10 0.00 0.00 34.13 31.49 2dgw s GLU 355 CO 0.75 -0.94 -0.02 0.71 0.02 0.00 0.00 175.26 175.79 2dgw s TYR 356 N -2.81 3.03 -0.09 1.61 1.51 -1.26 -2.95 117.35 116.39 2dgw s TYR 356 Ca 0.61 -2.35 0.00 0.00 -1.01 0.00 0.00 57.07 54.33 2dgw s TYR 356 Cb -0.07 -2.16 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2dgw s TYR 356 CO 0.40 -0.88 -0.08 0.00 -1.11 0.00 0.00 175.55 173.88 2dgw s MET 357 N 1.17 1.43 0.00 -0.62 0.23 -1.24 -4.78 119.30 115.48 2dgw s MET 357 Ca 0.01 -0.25 0.00 0.00 -1.03 0.00 0.00 55.69 54.42 2dgw s MET 357 Cb -0.19 -1.41 0.00 0.00 -1.53 0.00 0.00 34.83 31.70 2dgw s MET 357 CO -0.09 -0.17 0.00 0.41 -2.03 0.00 0.00 175.02 173.14 2dgw n GLY 358 N 4.56 2.30 0.00 3.16 0.00 -1.26 -3.62 105.19 110.33 2dgw n GLY 358 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.03 3.58 -0.02 0.00 -1.26 -5.01 105.19 103.51 2dgw n GLY 359 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.85 1.03 1.61 0.52 -1.24 -5.02 118.95 116.71 2dgw s ARG 360 Ca 0.00 0.53 -0.19 0.00 -0.52 0.00 0.00 55.73 55.55 2dgw s ARG 360 Cb 0.00 0.41 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 2dgw s ARG 360 CO 0.00 -0.20 -0.44 2.48 0.02 0.00 0.00 175.30 177.16 2dgw n TYR 361 N 1.64 -2.07 -3.94 -0.53 4.11 -1.26 -3.59 117.16 111.53 2dgw n TYR 361 Ca -0.15 0.26 -0.10 0.00 -0.00 0.00 0.00 57.90 57.91 2dgw n TYR 361 Cb 0.56 -1.54 -0.12 0.00 -0.00 0.00 0.00 39.34 38.24 2dgw n TYR 361 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2dgw s ILE 362 N -2.17 0.07 -0.13 -3.48 -1.09 -1.15 -3.78 121.20 109.47 2dgw s ILE 362 Ca 0.48 -0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 58.35 2dgw s ILE 362 Cb -0.09 -0.16 0.04 0.00 -1.58 0.00 0.00 42.46 40.67 2dgw s ILE 362 CO 0.69 -0.29 0.01 -1.61 -1.23 0.00 0.00 174.94 172.52 2dgw s GLU 363 N -0.85 0.70 -0.01 2.79 2.02 -0.71 -3.11 118.70 119.54 2dgw s GLU 363 Ca -0.09 -0.15 -0.09 0.00 0.02 0.00 0.00 54.97 54.66 2dgw s GLU 363 Cb -0.06 -1.51 -0.05 0.00 0.10 0.00 0.00 34.13 32.61 2dgw s GLU 363 CO -0.01 -0.45 0.29 0.08 0.02 0.00 0.00 175.26 175.20 2dgw s VAL 364 N 1.90 5.25 -0.08 2.63 1.01 -1.26 -1.64 120.40 128.22 2dgw s VAL 364 Ca 0.02 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2dgw s VAL 364 Cb -0.14 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2dgw s VAL 364 CO -0.07 0.45 0.17 -0.36 0.00 0.00 0.00 175.10 175.29 2dgw s PHE 365 N -1.22 -0.20 0.30 5.22 0.08 0.39 -4.96 117.98 117.59 2dgw s PHE 365 Ca 0.25 0.59 -0.29 0.00 0.12 0.00 0.00 56.93 57.60 2dgw s PHE 365 Cb -0.14 -0.11 -0.10 0.00 -0.57 0.00 0.00 43.02 42.10 2dgw s PHE 365 CO 0.13 -0.21 1.27 0.50 -0.10 0.00 0.00 175.22 176.81 2dgw s ARG 366 N 1.56 4.42 0.27 0.44 3.52 -1.26 -0.12 118.95 127.78 2dgw s ARG 366 Ca -0.05 2.11 0.04 0.00 -0.13 0.00 0.00 55.73 57.70 2dgw s ARG 366 Cb -0.12 -3.11 -0.06 0.00 -1.56 0.00 0.00 34.95 30.10 2dgw s ARG 366 CO -0.06 -0.12 0.01 -1.21 -0.81 0.00 0.00 175.30 173.11 2dgw s GLU 367 N -1.45 1.49 -0.70 5.12 0.41 0.24 -4.88 118.70 118.92 2dgw s GLU 367 Ca 0.49 -1.78 0.04 0.00 -0.41 0.00 0.00 54.97 53.31 2dgw s GLU 367 Cb -0.38 -0.80 0.17 0.00 -1.78 0.00 0.00 34.13 31.34 2dgw s GLU 367 CO 0.48 -0.10 0.50 0.15 -0.49 0.00 0.00 175.26 175.80 2dgw s LYS 368 N -3.85 2.53 -1.28 1.61 1.02 -1.26 -3.50 119.74 115.01 2dgw s LYS 368 Ca 0.31 -3.21 -0.04 0.00 0.02 0.00 0.00 55.97 53.06 2dgw s LYS 368 Cb 0.06 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 2dgw s LYS 368 CO 0.12 -1.25 0.68 0.45 -0.92 0.00 0.00 175.35 174.43 2dgw n SER 369 N 2.24 -2.01 0.00 2.83 2.88 -1.25 -4.71 113.62 113.60 2dgw n SER 369 Ca 0.17 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2dgw n SER 369 Cb 0.35 -3.87 0.00 0.00 -0.75 0.00 0.00 64.21 59.94 2dgw n SER 369 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgw n GLY 370 N -1.63 0.39 3.56 0.46 0.00 -1.26 -4.63 105.19 102.08 2dgw n GLY 370 Ca -0.26 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.68 2.55 -1.78 1.61 0.04 -1.26 -3.99 135.00 128.49 2dgw s PRO 371 Ca 0.00 -0.40 -0.18 0.00 0.04 0.00 0.00 61.00 60.46 2dgw s PRO 371 Cb 0.00 -5.09 0.18 0.00 0.04 0.00 0.00 34.50 29.63 2dgw s PRO 371 CO 0.00 -3.45 0.55 0.43 0.04 0.00 0.00 177.00 174.58 2dgw n SER 372 N 14.01 -1.72 -4.87 6.66 7.64 -1.26 -4.91 113.62 129.16 2dgw n SER 372 Ca 0.41 -1.19 -0.32 0.00 1.01 0.00 0.00 58.87 58.78 2dgw n SER 372 Cb 0.47 -1.93 -0.05 0.00 -1.01 0.00 0.00 64.21 61.69 2dgw n SER 372 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgw s SER 373 N -3.47 6.12 0.00 6.43 0.15 -1.26 -5.24 113.70 116.43 2dgw s SER 373 Ca 0.66 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2dgw s SER 373 Cb -0.38 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2dgw s SER 373 CO 1.00 0.20 0.07 0.61 1.20 0.00 0.00 173.24 176.32