#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 6.07 -0.21 1.61 0.01 -1.26 -5.02 113.70 114.90 2dgw s SER 285 Ca 0.00 -2.58 0.01 0.00 1.31 0.00 0.00 55.95 54.69 2dgw s SER 285 Cb 0.00 -2.06 0.04 0.00 0.21 0.00 0.00 66.02 64.21 2dgw s SER 285 CO 0.00 -0.54 -0.12 -0.55 0.41 0.00 0.00 173.24 172.44 2dgw s SER 286 N 1.83 3.55 0.00 2.44 0.15 -1.26 -5.00 113.70 115.42 2dgw s SER 286 Ca 0.15 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2dgw s SER 286 Cb -0.17 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 2dgw s SER 286 CO -0.05 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2dgw n GLY 287 N 4.63 0.31 3.72 9.45 0.00 -1.26 -5.12 105.19 116.92 2dgw n GLY 287 Ca -0.15 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2dgw n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgw s SER 288 N 1.63 7.08 0.27 1.61 0.15 -1.26 -4.92 113.70 118.25 2dgw s SER 288 Ca 0.00 2.13 -0.08 0.00 0.70 0.00 0.00 55.95 58.71 2dgw s SER 288 Cb 0.00 -2.59 0.45 0.00 -1.71 0.00 0.00 66.02 62.17 2dgw s SER 288 CO 0.00 -0.42 1.58 0.77 1.20 0.00 0.00 173.24 176.36 2dgw h SER 289 N 6.04 -0.80 0.00 5.45 4.64 -1.98 -3.44 113.55 123.47 2dgw h SER 289 Ca -0.43 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2dgw h SER 289 Cb 1.21 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2dgw h SER 289 CO 0.78 -0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 2dgw n GLY 290 N -1.57 0.14 3.70 -0.77 0.00 -1.26 -5.13 105.19 100.30 2dgw n GLY 290 Ca 0.15 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 4.88 0.19 2.61 -1.32 -1.26 -5.02 115.64 115.72 2dgw s THR 291 Ca 0.00 1.91 -0.30 0.00 -1.21 0.00 0.00 61.69 62.09 2dgw s THR 291 Cb 0.00 -4.25 -0.08 0.00 -1.51 0.00 0.00 72.50 66.66 2dgw s THR 291 CO 0.00 0.13 1.19 0.42 -2.21 0.00 0.00 174.62 174.15 2dgw s THR 292 N 1.32 3.57 0.12 5.08 -4.23 -1.26 -5.02 115.64 115.22 2dgw s THR 292 Ca 0.47 1.33 0.08 0.00 -1.18 0.00 0.00 61.69 62.40 2dgw s THR 292 Cb -0.19 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 2dgw s THR 292 CO 0.22 0.22 -0.13 0.00 -0.54 0.00 0.00 174.62 174.39 2dgw s HIS 294 N -1.22 3.49 -0.00 0.00 0.09 -1.26 -4.70 115.29 111.69 2dgw s HIS 294 Ca 0.20 -1.76 0.01 0.00 -0.00 0.00 0.00 55.06 53.51 2dgw s HIS 294 Cb -0.11 -3.72 -0.00 0.00 -0.00 0.00 0.00 32.58 28.75 2dgw s HIS 294 CO 0.12 -0.99 -0.03 0.99 -0.00 0.00 0.00 174.74 174.83 2dgw s THR 295 N 0.88 0.26 0.18 1.30 2.01 -1.25 -3.39 115.64 115.63 2dgw s THR 295 Ca 0.10 -0.13 0.11 0.00 0.31 0.00 0.00 61.69 62.08 2dgw s THR 295 Cb -0.21 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 2dgw s THR 295 CO -0.03 0.08 -0.21 0.68 -0.69 0.00 0.00 174.62 174.45 2dgw s VAL 296 N -0.01 2.55 0.04 3.82 -7.23 -0.22 -1.10 120.40 118.25 2dgw s VAL 296 Ca 0.01 -1.92 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2dgw s VAL 296 Cb -0.02 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 2dgw s VAL 296 CO -0.00 -0.10 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.84 2dgw s LYS 297 N -2.66 2.36 -0.22 4.82 2.47 0.83 -1.39 119.74 125.95 2dgw s LYS 297 Ca 0.21 -0.85 -0.02 0.00 -1.56 0.00 0.00 55.97 53.75 2dgw s LYS 297 Cb -0.08 -2.39 0.07 0.00 -1.46 0.00 0.00 37.83 33.96 2dgw s LYS 297 CO 0.11 0.56 0.03 -0.51 0.16 0.00 0.00 175.35 175.70 2dgw s LEU 298 N -1.64 1.55 0.08 5.43 1.02 0.57 -1.68 118.68 124.01 2dgw s LEU 298 Ca 0.18 -1.00 0.10 0.00 0.02 0.00 0.00 54.13 53.43 2dgw s LEU 298 Cb -0.11 -0.73 -0.03 0.00 0.02 0.00 0.00 46.19 45.34 2dgw s LEU 298 CO 0.09 -0.31 -0.25 0.00 0.02 0.00 0.00 176.35 175.90 2dgw s ARG 299 N 1.75 1.70 0.00 1.70 1.70 -1.11 0.11 118.95 124.80 2dgw s ARG 299 Ca -0.00 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 54.08 2dgw s ARG 299 Cb -0.17 -1.99 0.00 0.00 -0.57 0.00 0.00 34.95 32.21 2dgw s ARG 299 CO -0.10 0.49 0.00 0.41 -1.08 0.00 0.00 175.30 175.02 2dgw n GLY 300 N 1.36 1.05 3.77 3.88 0.00 -1.22 -1.31 105.19 112.71 2dgw n GLY 300 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 2.58 1.10 4.61 0.00 -1.26 -4.24 121.76 122.54 2dgw s ALA 301 Ca 0.00 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 2dgw s ALA 301 Cb 0.00 -3.37 0.24 0.00 0.00 0.00 0.00 23.12 19.98 2dgw s ALA 301 CO 0.00 -1.03 1.10 -1.25 0.00 0.00 0.00 175.76 174.58 2dgw s PRO 302 N -3.53 -0.37 0.19 0.00 0.04 -1.26 -3.81 135.00 126.26 2dgw s PRO 302 Ca 0.72 0.25 0.02 0.00 0.04 0.00 0.00 61.00 62.03 2dgw s PRO 302 Cb -0.25 -1.67 0.10 0.00 0.04 0.00 0.00 34.50 32.72 2dgw s PRO 302 CO 0.33 -3.21 1.45 0.35 0.04 0.00 0.00 177.00 175.96 2dgw h PHE 303 N -2.23 0.35 -0.97 0.56 3.04 -1.96 -3.25 116.94 112.48 2dgw h PHE 303 Ca -0.51 -0.16 -0.47 0.00 3.98 0.00 0.00 57.97 60.81 2dgw h PHE 303 Cb 1.32 -0.05 -0.17 0.00 2.56 0.00 0.00 35.95 39.61 2dgw h PHE 303 CO -0.76 0.91 0.38 0.09 -2.02 0.00 0.00 178.31 176.91 2dgw n ASN 304 N -3.77 6.46 -4.87 0.41 3.02 -1.26 -4.82 115.26 110.43 2dgw n ASN 304 Ca -0.03 -3.18 -0.21 0.00 -0.03 0.00 0.00 54.58 51.13 2dgw n ASN 304 Cb 0.72 -1.21 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dgw s VAL 305 N -2.22 3.79 0.25 2.41 0.11 -1.23 -5.09 120.40 118.42 2dgw s VAL 305 Ca 0.55 -1.31 -0.09 0.00 -2.93 0.00 0.00 61.98 58.20 2dgw s VAL 305 Cb 0.37 -3.27 -0.01 0.00 -1.53 0.00 0.00 36.38 31.94 2dgw s VAL 305 CO -0.19 -0.20 0.41 0.28 -3.33 0.00 0.00 175.10 172.08 2dgw s THR 306 N -2.25 0.00 0.62 5.04 -1.32 -1.26 -5.02 115.64 111.45 2dgw s THR 306 Ca 0.40 -1.54 0.31 0.00 -1.21 0.00 0.00 61.69 59.65 2dgw s THR 306 Cb -0.07 -2.32 0.36 0.00 -1.51 0.00 0.00 72.50 68.96 2dgw s THR 306 CO 0.27 0.00 2.02 -0.33 -2.21 0.00 0.00 174.62 174.37 2dgw h GLU 307 N 2.31 0.00 0.21 7.08 5.08 -2.01 -2.69 114.58 124.56 2dgw h GLU 307 Ca -0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2dgw h GLU 307 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2dgw h GLU 307 CO 0.39 0.00 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.08 2dgw h LYS 308 N 0.00 -0.27 -1.21 2.33 3.64 -1.98 -2.76 116.57 116.31 2dgw h LYS 308 Ca 0.08 0.02 0.45 0.00 -1.27 0.00 0.00 60.65 59.93 2dgw h LYS 308 Cb 0.66 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 32.38 2dgw h LYS 308 CO -0.00 -0.18 0.73 -0.91 -2.27 0.00 0.00 179.45 176.82 2dgw h ASN 309 N -0.52 0.26 0.03 4.20 -0.26 -1.89 0.62 115.58 118.02 2dgw h ASN 309 Ca -0.03 0.20 -0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2dgw h ASN 309 Cb 0.22 0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2dgw h ASN 309 CO 0.05 -0.34 -0.02 0.58 -1.06 0.00 0.00 177.43 176.64 2dgw h VAL 310 N 0.01 1.17 -0.99 2.81 2.07 -1.56 -2.56 116.25 117.19 2dgw h VAL 310 Ca 0.87 -0.64 0.19 0.00 0.82 0.00 0.00 66.70 67.93 2dgw h VAL 310 Cb 2.56 1.60 -0.10 0.00 -1.52 0.00 0.00 31.29 33.83 2dgw h VAL 310 CO -0.61 0.16 0.61 0.24 0.02 0.00 0.00 177.57 178.00 2dgw h MET 311 N -0.33 0.70 -0.58 1.57 2.86 0.54 0.25 114.93 119.94 2dgw h MET 311 Ca -0.00 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2dgw h MET 311 Cb 0.30 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2dgw h MET 311 CO 0.01 0.46 -0.04 0.93 1.06 0.00 0.00 176.91 179.33 2dgw h GLU 312 N 0.72 1.04 -0.13 1.72 3.07 -1.27 0.45 114.58 120.18 2dgw h GLU 312 Ca 0.56 -0.35 -0.07 0.00 -0.50 0.00 0.00 59.36 59.01 2dgw h GLU 312 Cb 0.94 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2dgw h GLU 312 CO -0.35 1.05 -0.17 0.35 -1.40 0.00 0.00 179.01 178.48 2dgw h PHE 313 N 0.94 0.42 0.00 4.33 3.57 -0.47 -3.14 116.94 122.59 2dgw h PHE 313 Ca 0.16 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2dgw h PHE 313 Cb 0.60 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2dgw h PHE 313 CO 0.04 0.78 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.43 2dgw h LEU 314 N -0.05 0.00 -9.52 0.59 3.38 -0.60 -3.46 115.31 105.65 2dgw h LEU 314 Ca 0.02 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.47 2dgw h LEU 314 Cb 0.73 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.71 2dgw h LEU 314 CO 0.04 0.40 -1.16 0.00 0.09 0.00 0.00 178.44 177.81 2dgw n ALA 315 N -2.29 -3.86 0.47 1.53 0.00 0.16 -2.79 120.51 113.73 2dgw n ALA 315 Ca -0.00 -0.84 0.07 0.00 0.00 0.00 0.00 53.44 52.68 2dgw n ALA 315 Cb 0.53 -1.50 0.33 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.47 0.03 -1.02 0.00 -0.04 -1.26 -5.01 135.00 127.22 2dgw n PRO 316 Ca 0.03 0.28 -0.36 0.00 -0.04 0.00 0.00 63.50 63.41 2dgw n PRO 316 Cb 0.58 -1.55 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.60 -5.43 -3.63 1.53 4.77 -1.12 -4.97 117.00 106.56 2dgw n LEU 317 Ca 0.03 0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 55.99 2dgw n LEU 317 Cb 0.17 -0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 40.36 2dgw n LEU 317 CO 0.14 -5.65 -0.32 -0.75 -1.33 0.00 0.00 177.39 169.48 2dgw s LYS 318 N -1.75 0.63 0.71 3.23 2.20 -1.26 -4.95 119.74 118.56 2dgw s LYS 318 Ca 0.42 -1.12 -0.12 0.00 -0.36 0.00 0.00 55.97 54.80 2dgw s LYS 318 Cb -0.24 -1.71 0.18 0.00 -1.51 0.00 0.00 37.83 34.55 2dgw s LYS 318 CO 0.77 -1.06 0.63 -0.35 -0.36 0.00 0.00 175.35 174.99 2dgw n PRO 319 N 4.62 -2.26 -0.13 4.03 -0.04 -1.26 -4.74 135.00 135.22 2dgw n PRO 319 Ca 0.01 -1.01 -0.22 0.00 -0.04 0.00 0.00 63.50 62.24 2dgw n PRO 319 Cb 0.40 -0.95 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 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 -3.87 1.50 -3.67 0.52 0.31 -0.03 -4.87 118.33 108.21 2dgw n VAL 320 Ca 0.09 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.78 2dgw n VAL 320 Cb 0.34 -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 -2.51 -1.40 -0.36 3.52 0.00 -1.25 -5.03 121.76 114.73 2dgw s ALA 321 Ca -0.36 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.13 2dgw s ALA 321 Cb 0.11 -0.83 0.10 0.00 0.00 0.00 0.00 23.12 22.51 2dgw s ALA 321 CO 0.56 -0.27 0.10 0.42 0.00 0.00 0.00 175.76 176.57 2dgw s ILE 322 N 0.13 2.69 -0.47 0.00 1.01 -1.26 -2.08 121.20 121.23 2dgw s ILE 322 Ca -0.01 -2.18 -0.15 0.00 0.00 0.00 0.00 60.65 58.31 2dgw s ILE 322 Cb -0.04 -2.90 0.07 0.00 0.01 0.00 0.00 42.46 39.61 2dgw s ILE 322 CO 0.02 -0.60 0.39 -0.13 0.00 0.00 0.00 174.94 174.62 2dgw s ARG 323 N 1.01 2.97 -0.24 2.79 0.52 -0.13 -4.86 118.95 121.01 2dgw s ARG 323 Ca 0.09 -1.36 -0.29 0.00 -0.52 0.00 0.00 55.73 53.64 2dgw s ARG 323 Cb -0.21 -4.13 -0.02 0.00 0.52 0.00 0.00 34.95 31.12 2dgw s ARG 323 CO -0.06 -1.03 1.63 0.42 0.02 0.00 0.00 175.30 176.28 2dgw s ILE 324 N 1.63 3.67 -0.50 1.52 1.01 -1.26 -1.44 121.20 125.83 2dgw s ILE 324 Ca 0.04 0.75 -0.34 0.00 0.00 0.00 0.00 60.65 61.10 2dgw s ILE 324 Cb -0.24 -3.72 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 2dgw s ILE 324 CO 0.06 -0.33 2.32 0.52 0.00 0.00 0.00 174.94 177.51 2dgw n VAL 325 N 6.58 0.09 -3.30 2.92 0.31 -0.98 -4.91 118.33 119.05 2dgw n VAL 325 Ca 0.19 -0.28 -0.38 0.00 -0.01 0.00 0.00 64.34 63.85 2dgw n VAL 325 Cb 0.46 -1.53 -0.06 0.00 -0.91 0.00 0.00 33.84 31.79 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 7.06 4.19 0.67 5.55 0.52 -1.26 -4.52 118.95 131.16 2dgw s ARG 326 Ca 1.13 0.66 -0.13 0.00 -0.52 0.00 0.00 55.73 56.88 2dgw s ARG 326 Cb -0.87 -3.28 -0.00 0.00 0.52 0.00 0.00 34.95 31.32 2dgw s ARG 326 CO 0.47 0.54 1.07 1.21 0.02 0.00 0.00 175.30 178.61 2dgw s ASN 327 N -0.74 5.35 0.15 0.23 2.47 -0.85 -4.83 114.94 116.71 2dgw s ASN 327 Ca 0.28 1.77 -0.17 0.00 0.42 0.00 0.00 52.86 55.16 2dgw s ASN 327 Cb -0.18 -2.52 0.08 0.00 -1.45 0.00 0.00 41.25 37.18 2dgw s ASN 327 CO 0.17 -1.46 1.14 0.00 -3.72 0.00 0.00 177.10 173.22 2dgw n ALA 328 N -2.72 -0.25 -0.03 1.71 0.00 -1.26 -0.07 120.51 117.89 2dgw n ALA 328 Ca 0.09 0.69 -0.13 0.00 0.00 0.00 0.00 53.44 54.08 2dgw n ALA 328 Cb 0.53 -0.23 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 2dgw n ALA 328 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgw h HIS 329 N 0.00 0.15 0.00 0.00 3.86 -2.05 -3.48 115.15 113.64 2dgw h HIS 329 Ca 0.20 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2dgw h HIS 329 Cb 0.38 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2dgw h HIS 329 CO -0.69 0.56 0.00 0.41 0.86 0.00 0.00 177.93 179.07 2dgw n GLY 330 N 0.17 0.22 2.86 2.45 0.00 0.90 -5.19 105.19 106.61 2dgw n GLY 330 Ca -0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2dgw n GLY 330 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dgw n ASN 331 N 0.00 -1.14 -4.16 1.61 3.02 -1.26 -4.83 115.26 108.50 2dgw n ASN 331 Ca 0.00 -2.62 -0.33 0.00 -0.03 0.00 0.00 54.58 51.60 2dgw n ASN 331 Cb 0.00 2.14 -0.16 0.00 -0.61 0.00 0.00 39.78 41.16 2dgw n ASN 331 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dgw s LYS 332 N -2.69 3.06 -0.59 3.52 1.02 -1.26 -2.02 119.74 120.77 2dgw s LYS 332 Ca 0.25 -0.80 0.06 0.00 0.02 0.00 0.00 55.97 55.49 2dgw s LYS 332 Cb -0.01 -2.61 0.21 0.00 -0.52 0.00 0.00 37.83 34.90 2dgw s LYS 332 CO 0.18 -0.16 0.57 0.25 -0.92 0.00 0.00 175.35 175.26 2dgw n THR 333 N 4.52 1.14 -3.60 2.17 -2.24 -1.26 -4.71 114.28 110.31 2dgw n THR 333 Ca -0.20 -4.66 -0.23 0.00 -2.27 0.00 0.00 64.05 56.69 2dgw n THR 333 Cb 0.50 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 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 1.60 -0.88 3.44 3.38 0.00 -1.25 -4.84 105.19 106.65 2dgw n GLY 334 Ca 0.25 0.40 0.01 0.00 0.00 0.00 0.00 46.02 46.68 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 -3.03 -0.78 -0.04 1.61 2.02 -1.15 -3.44 117.35 112.54 2dgw s TYR 335 Ca 0.09 1.35 -0.06 0.00 -0.37 0.00 0.00 57.07 58.08 2dgw s TYR 335 Cb -0.05 0.47 0.01 0.00 -0.40 0.00 0.00 41.96 41.99 2dgw s TYR 335 CO 0.68 -0.39 0.15 0.42 -1.57 0.00 0.00 175.55 174.84 2dgw s ILE 336 N 2.52 0.03 -0.23 2.71 1.01 0.12 -2.31 121.20 125.04 2dgw s ILE 336 Ca -0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 2dgw s ILE 336 Cb -0.07 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 2dgw s ILE 336 CO -0.18 -0.13 0.02 -0.36 0.00 0.00 0.00 174.94 174.30 2dgw s PHE 337 N -0.40 3.04 -0.14 3.97 0.08 -0.52 -0.32 117.98 123.69 2dgw s PHE 337 Ca -0.05 -0.58 0.02 0.00 0.12 0.00 0.00 56.93 56.44 2dgw s PHE 337 Cb -0.03 -2.17 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 2dgw s PHE 337 CO 0.01 -0.39 -0.20 0.08 -0.10 0.00 0.00 175.22 174.61 2dgw s VAL 338 N 1.44 1.95 0.23 -0.44 1.01 -0.49 -0.96 120.40 123.15 2dgw s VAL 338 Ca 0.05 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2dgw s VAL 338 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2dgw s VAL 338 CO 0.01 0.53 0.25 -1.81 0.00 0.00 0.00 175.10 174.08 2dgw s ASP 339 N 0.93 5.83 0.12 3.32 1.01 -0.88 -1.05 116.67 125.94 2dgw s ASP 339 Ca -0.05 -0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.12 2dgw s ASP 339 Cb -0.15 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 2dgw s ASP 339 CO -0.04 -0.03 -0.06 -0.36 0.21 0.00 0.00 175.17 174.89 2dgw s PHE 340 N -2.02 1.00 -0.16 4.23 0.40 -1.22 -0.85 117.98 119.36 2dgw s PHE 340 Ca 0.33 -0.90 -0.25 0.00 -0.60 0.00 0.00 56.93 55.51 2dgw s PHE 340 Cb -0.09 -0.56 -0.23 0.00 0.51 0.00 0.00 43.02 42.66 2dgw s PHE 340 CO 0.26 -0.12 0.55 1.03 0.70 0.00 0.00 175.22 177.65 2dgw h SER 341 N 2.90 0.00 -2.39 1.36 0.87 -1.89 -3.46 113.55 110.94 2dgw h SER 341 Ca -0.36 -0.79 -0.47 0.00 -1.23 0.00 0.00 61.79 58.94 2dgw h SER 341 Cb 1.17 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2dgw h SER 341 CO 0.64 1.14 -0.36 0.20 -0.53 0.00 0.00 176.83 177.93 2dgw s ASN 342 N -6.40 6.31 0.03 6.23 0.01 -1.26 -5.03 114.94 114.83 2dgw s ASN 342 Ca -0.22 0.19 -0.18 0.00 -0.71 0.00 0.00 52.86 51.94 2dgw s ASN 342 Cb 0.00 -1.91 -0.20 0.00 0.41 0.00 0.00 41.25 39.54 2dgw s ASN 342 CO 0.63 -0.13 1.18 1.05 -1.51 0.00 0.00 177.10 178.32 2dgw h GLU 343 N 1.08 0.49 -0.95 -0.60 4.11 -2.00 -3.25 114.58 113.47 2dgw h GLU 343 Ca -0.51 -0.45 0.23 0.00 0.07 0.00 0.00 59.36 58.69 2dgw h GLU 343 Cb 1.23 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.46 2dgw h GLU 343 CO 0.61 1.09 0.49 0.93 0.07 0.00 0.00 179.01 182.21 2dgw h GLU 344 N 0.05 0.48 -0.41 1.06 5.08 -2.00 0.76 114.58 119.60 2dgw h GLU 344 Ca -0.06 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2dgw h GLU 344 Cb 1.25 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2dgw h GLU 344 CO 0.12 0.32 0.15 0.93 -1.00 0.00 0.00 179.01 179.53 2dgw h GLU 345 N 0.50 0.31 0.50 2.33 5.08 -1.98 -2.00 114.58 119.31 2dgw h GLU 345 Ca 0.60 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.92 2dgw h GLU 345 Cb 1.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2dgw h GLU 345 CO -0.50 0.21 -0.35 0.28 -1.00 0.00 0.00 179.01 177.64 2dgw h VAL 346 N 0.32 0.28 -1.03 3.13 2.07 -0.96 0.41 116.25 120.47 2dgw h VAL 346 Ca 0.19 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.97 2dgw h VAL 346 Cb 0.17 0.28 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 2dgw h VAL 346 CO -0.19 0.00 0.64 0.11 0.02 0.00 0.00 177.57 178.15 2dgw h LYS 347 N -0.83 0.47 -0.15 1.57 6.56 -1.25 0.26 116.57 123.20 2dgw h LYS 347 Ca -0.05 -0.03 -0.20 0.00 -1.06 0.00 0.00 60.65 59.31 2dgw h LYS 347 Cb 0.70 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 2dgw h LYS 347 CO 0.03 0.31 -0.70 1.96 -2.06 0.00 0.00 179.45 178.99 2dgw h GLN 348 N 0.48 0.64 -0.99 3.15 1.08 -0.81 -3.18 115.11 115.48 2dgw h GLN 348 Ca 0.63 -0.49 0.17 0.00 -1.45 0.00 0.00 58.65 57.50 2dgw h GLN 348 Cb 1.39 0.09 -0.10 0.00 -0.05 0.00 0.00 27.48 28.81 2dgw h GLN 348 CO -0.39 1.11 0.62 0.00 -0.95 0.00 0.00 178.83 179.22 2dgw h ALA 349 N 0.77 1.66 0.00 3.87 0.00 0.17 0.33 119.26 126.06 2dgw h ALA 349 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dgw h ALA 349 Cb 1.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dgw h ALA 349 CO 0.14 0.02 -0.19 -0.07 0.00 0.00 0.00 179.25 179.14 2dgw h LEU 350 N 0.82 0.00 0.95 0.00 3.38 -1.46 -3.18 115.31 115.83 2dgw h LEU 350 Ca 0.54 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.46 2dgw h LEU 350 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2dgw h LEU 350 CO -0.32 0.19 -0.46 0.11 0.09 0.00 0.00 178.44 178.05 2dgw h LYS 351 N 0.00 -1.23 -4.95 1.13 1.79 -0.40 -3.32 116.57 109.58 2dgw h LYS 351 Ca -0.00 0.08 -0.45 0.00 -2.18 0.00 0.00 60.65 58.10 2dgw h LYS 351 Cb 0.51 0.28 0.05 0.00 -1.58 0.00 0.00 32.23 31.49 2dgw h LYS 351 CO 0.02 -0.82 1.37 0.00 -1.08 0.00 0.00 179.45 178.95 2dgw s ASN 353 N 6.49 4.02 -1.70 0.00 2.20 -1.25 -4.69 114.94 120.00 2dgw s ASN 353 Ca 0.67 -1.23 0.00 0.00 -0.94 0.00 0.00 52.86 51.36 2dgw s ASN 353 Cb 0.08 -0.43 0.00 0.00 -2.00 0.00 0.00 41.25 38.90 2dgw s ASN 353 CO 0.20 -0.41 0.00 0.54 -2.94 0.00 0.00 177.10 174.49 2dgw n ARG 354 N -1.00 -1.53 -2.29 3.55 1.74 -1.12 -4.98 116.66 111.03 2dgw n ARG 354 Ca -0.04 0.97 -0.26 0.00 -0.77 0.00 0.00 57.85 57.75 2dgw n ARG 354 Cb 0.65 -5.52 0.11 0.00 -1.02 0.00 0.00 32.46 26.68 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dgw s GLU 355 N -4.83 1.71 -0.31 5.56 0.41 -1.26 -4.85 118.70 115.13 2dgw s GLU 355 Ca 0.00 -0.59 -0.01 0.00 -0.41 0.00 0.00 54.97 53.95 2dgw s GLU 355 Cb 0.00 -2.17 0.10 0.00 -1.78 0.00 0.00 34.13 30.28 2dgw s GLU 355 CO 0.00 -1.54 0.11 0.71 -0.49 0.00 0.00 175.26 174.05 2dgw s TYR 356 N -3.33 1.37 0.01 1.61 1.51 -1.26 -2.21 117.35 115.05 2dgw s TYR 356 Ca 0.65 -1.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.22 2dgw s TYR 356 Cb -0.07 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 2dgw s TYR 356 CO 0.46 -0.86 -0.18 0.00 -1.11 0.00 0.00 175.55 173.86 2dgw s MET 357 N 1.70 1.34 0.00 -0.62 0.23 -1.21 -4.79 119.30 115.96 2dgw s MET 357 Ca 0.10 -0.72 0.00 0.00 -1.03 0.00 0.00 55.69 54.04 2dgw s MET 357 Cb -0.17 -1.34 0.00 0.00 -1.53 0.00 0.00 34.83 31.79 2dgw s MET 357 CO -0.27 0.36 0.00 0.41 -2.03 0.00 0.00 175.02 173.48 2dgw n GLY 358 N 2.36 1.12 0.00 3.16 0.00 -1.26 -3.33 105.19 107.25 2dgw n GLY 358 Ca -0.16 0.00 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 0.00 3.49 -0.02 0.00 -1.26 -4.97 105.19 102.43 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 0.94 0.39 1.61 0.52 -1.21 -4.97 118.95 116.23 2dgw s ARG 360 Ca 0.00 -0.25 -0.25 0.00 -0.52 0.00 0.00 55.73 54.70 2dgw s ARG 360 Cb 0.00 0.43 -0.09 0.00 0.52 0.00 0.00 34.95 35.82 2dgw s ARG 360 CO 0.00 -0.39 1.14 1.52 0.02 0.00 0.00 175.30 177.59 2dgw s TYR 361 N -2.92 3.15 -0.01 -0.53 1.13 -1.26 -3.28 117.35 113.64 2dgw s TYR 361 Ca 0.02 1.59 0.05 0.00 -1.41 0.00 0.00 57.07 57.32 2dgw s TYR 361 Cb -0.01 -3.33 -0.03 0.00 -1.10 0.00 0.00 41.96 37.49 2dgw s TYR 361 CO -0.07 -1.11 -0.16 0.42 -2.51 0.00 0.00 175.55 172.12 2dgw s ILE 362 N -1.44 2.93 -0.17 -3.49 -1.09 -0.94 -4.18 121.20 112.82 2dgw s ILE 362 Ca 0.56 -0.94 -0.01 0.00 -2.23 0.00 0.00 60.65 58.03 2dgw s ILE 362 Cb -0.29 -2.19 0.05 0.00 -1.58 0.00 0.00 42.46 38.45 2dgw s ILE 362 CO 0.36 0.47 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.92 2dgw s GLU 363 N -1.07 1.12 -0.02 2.79 0.41 -0.43 -2.79 118.70 118.70 2dgw s GLU 363 Ca 0.13 -0.46 -0.20 0.00 -0.41 0.00 0.00 54.97 54.03 2dgw s GLU 363 Cb -0.11 -1.98 -0.05 0.00 -1.78 0.00 0.00 34.13 30.22 2dgw s GLU 363 CO 0.03 -0.50 0.58 0.08 -0.49 0.00 0.00 175.26 174.96 2dgw s VAL 364 N 1.72 4.95 -0.00 2.63 1.01 -1.26 -2.74 120.40 126.70 2dgw s VAL 364 Ca 0.00 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.22 2dgw s VAL 364 Cb -0.16 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2dgw s VAL 364 CO -0.07 0.41 -0.11 -0.36 0.00 0.00 0.00 175.10 174.96 2dgw s PHE 365 N -0.10 1.01 -0.16 5.22 0.40 -0.67 -4.95 117.98 118.73 2dgw s PHE 365 Ca 0.30 -0.21 -0.24 0.00 -0.60 0.00 0.00 56.93 56.18 2dgw s PHE 365 Cb -0.18 -0.64 -0.02 0.00 0.51 0.00 0.00 43.02 42.69 2dgw s PHE 365 CO 0.16 -0.01 0.76 0.50 0.70 0.00 0.00 175.22 177.33 2dgw s ARG 366 N -0.38 4.30 -0.14 0.44 3.00 -1.26 -0.12 118.95 124.78 2dgw s ARG 366 Ca 0.04 0.90 -0.04 0.00 -1.00 0.00 0.00 55.73 55.62 2dgw s ARG 366 Cb -0.05 -3.56 -0.03 0.00 0.00 0.00 0.00 34.95 31.31 2dgw s ARG 366 CO -0.00 -0.25 0.02 -1.21 0.00 0.00 0.00 175.30 173.86 2dgw s GLU 367 N 1.90 3.52 -0.19 5.12 2.02 -0.26 -4.96 118.70 125.85 2dgw s GLU 367 Ca 0.36 -0.40 -0.17 0.00 0.02 0.00 0.00 54.97 54.78 2dgw s GLU 367 Cb -0.17 -2.98 -0.12 0.00 0.10 0.00 0.00 34.13 30.96 2dgw s GLU 367 CO 0.13 0.44 0.00 1.63 0.02 0.00 0.00 175.26 177.48 2dgw n LYS 368 N 2.96 0.53 0.13 1.61 5.02 -1.26 -3.88 118.16 123.26 2dgw n LYS 368 Ca -0.18 0.51 -0.14 0.00 -2.02 0.00 0.00 58.31 56.49 2dgw n LYS 368 Cb 0.53 -1.69 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 2dgw n LYS 368 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dgw h SER 369 N -1.00 -0.25 0.00 4.39 0.02 -1.94 -3.29 113.55 111.49 2dgw h SER 369 Ca -0.25 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2dgw h SER 369 Cb 1.06 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2dgw h SER 369 CO -0.15 -0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.12 2dgw n GLY 370 N -0.75 2.38 3.77 -3.77 0.00 -1.26 -4.79 105.19 100.76 2dgw n GLY 370 Ca -0.09 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 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 4.15 0.70 1.61 0.04 -1.26 -4.96 135.00 135.29 2dgw s PRO 371 Ca 0.00 1.93 -0.17 0.00 0.04 0.00 0.00 61.00 62.81 2dgw s PRO 371 Cb 0.00 -2.80 -0.14 0.00 0.04 0.00 0.00 34.50 31.60 2dgw s PRO 371 CO 0.00 -0.27 -0.43 -1.13 0.04 0.00 0.00 177.00 175.21 2dgw n SER 372 N 0.30 -4.56 -4.80 6.66 3.41 -1.26 -4.89 113.62 108.48 2dgw n SER 372 Ca 0.03 0.40 -0.31 0.00 -0.26 0.00 0.00 58.87 58.73 2dgw n SER 372 Cb 0.45 -0.76 0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2dgw n SER 372 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dgw s SER 373 N -0.94 5.12 0.00 4.04 0.01 -1.26 -5.17 113.70 115.50 2dgw s SER 373 Ca 0.46 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2dgw s SER 373 Cb -0.32 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.40 2dgw s SER 373 CO 0.70 -1.62 0.00 0.61 0.41 0.00 0.00 173.24 173.34