#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 -1.13 -3.71 1.61 3.41 -1.26 -4.89 113.62 107.66 2dgw n SER 285 Ca 0.00 -1.15 -0.25 0.00 -0.26 0.00 0.00 58.87 57.21 2dgw n SER 285 Cb 0.00 -1.46 -0.17 0.00 -0.26 0.00 0.00 64.21 62.31 2dgw n SER 285 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dgw s SER 286 N -3.32 2.13 0.00 4.04 0.15 -1.26 -4.79 113.70 110.64 2dgw s SER 286 Ca 0.60 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2dgw s SER 286 Cb -0.35 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2dgw s SER 286 CO 0.94 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.71 2dgw n GLY 287 N 5.17 3.05 0.10 9.45 0.00 -1.26 -4.84 105.19 116.86 2dgw n GLY 287 Ca -0.07 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 2dgw n GLY 287 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dgw h SER 288 N 0.08 0.20 0.03 1.61 4.64 -1.97 -3.35 113.55 114.80 2dgw h SER 288 Ca 0.00 -0.24 -0.33 0.00 -0.47 0.00 0.00 61.79 60.75 2dgw h SER 288 Cb 0.00 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 2dgw h SER 288 CO 0.00 0.39 -1.85 -0.24 -0.87 0.00 0.00 176.83 174.25 2dgw n SER 289 N -4.84 1.96 0.00 4.97 2.88 -1.26 -5.04 113.62 112.29 2dgw n SER 289 Ca -0.05 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2dgw n SER 289 Cb 0.16 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2dgw n SER 289 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgw n GLY 290 N 1.62 3.12 2.72 0.46 0.00 -1.26 -4.52 105.19 107.33 2dgw n GLY 290 Ca -0.39 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 2dgw n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgw s THR 291 N 0.00 0.38 -0.07 2.61 2.01 -1.26 -4.97 115.64 114.34 2dgw s THR 291 Ca 0.00 -0.38 -0.32 0.00 0.31 0.00 0.00 61.69 61.30 2dgw s THR 291 Cb 0.00 -0.87 -0.15 0.00 0.01 0.00 0.00 72.50 71.49 2dgw s THR 291 CO 0.00 -0.15 0.90 1.07 -0.69 0.00 0.00 174.62 175.75 2dgw n THR 292 N 5.11 0.00 -4.25 -0.82 5.66 -1.26 -4.94 114.28 113.77 2dgw n THR 292 Ca -0.08 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.74 2dgw n THR 292 Cb 0.48 -0.07 -0.13 0.00 -1.55 0.00 0.00 70.33 69.06 2dgw n THR 292 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dgw s HIS 294 N -0.93 3.13 0.02 0.00 0.09 -1.26 -4.62 115.29 111.72 2dgw s HIS 294 Ca -0.01 -1.15 0.02 0.00 -0.00 0.00 0.00 55.06 53.92 2dgw s HIS 294 Cb -0.08 -3.94 -0.01 0.00 -0.00 0.00 0.00 32.58 28.55 2dgw s HIS 294 CO 0.01 -1.19 -0.06 0.99 -0.00 0.00 0.00 174.74 174.49 2dgw s THR 295 N 2.17 0.46 0.08 1.30 2.01 -1.26 -3.98 115.64 116.42 2dgw s THR 295 Ca 0.09 -0.67 0.09 0.00 0.31 0.00 0.00 61.69 61.52 2dgw s THR 295 Cb -0.25 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 2dgw s THR 295 CO 0.04 -0.16 -0.24 0.68 -0.69 0.00 0.00 174.62 174.25 2dgw s VAL 296 N -0.80 2.38 0.06 3.82 -7.23 -0.43 -1.74 120.40 116.47 2dgw s VAL 296 Ca -0.05 -1.50 0.08 0.00 -1.81 0.00 0.00 61.98 58.70 2dgw s VAL 296 Cb -0.06 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 2dgw s VAL 296 CO 0.00 0.23 -0.20 -0.75 -0.31 0.00 0.00 175.10 174.07 2dgw s LYS 297 N -1.68 1.94 0.23 4.82 2.20 -0.60 -0.95 119.74 125.70 2dgw s LYS 297 Ca 0.14 -1.06 0.10 0.00 -0.36 0.00 0.00 55.97 54.79 2dgw s LYS 297 Cb -0.10 -2.13 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 2dgw s LYS 297 CO 0.05 0.52 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.95 2dgw s LEU 298 N -1.60 2.93 -0.25 5.43 1.02 -0.45 -1.10 118.68 124.66 2dgw s LEU 298 Ca 0.15 -0.72 -0.15 0.00 0.02 0.00 0.00 54.13 53.43 2dgw s LEU 298 Cb -0.10 -1.52 0.07 0.00 0.02 0.00 0.00 46.19 44.66 2dgw s LEU 298 CO 0.06 0.06 0.63 -0.60 0.02 0.00 0.00 176.35 176.51 2dgw s ARG 299 N -3.26 0.64 0.00 1.70 6.06 -1.00 -3.35 118.95 119.74 2dgw s ARG 299 Ca 0.28 1.12 0.00 0.00 -2.50 0.00 0.00 55.73 54.63 2dgw s ARG 299 Cb -0.07 0.11 0.00 0.00 0.06 0.00 0.00 34.95 35.05 2dgw s ARG 299 CO 0.16 -0.15 0.00 0.41 -2.50 0.00 0.00 175.30 173.22 2dgw n GLY 300 N 4.27 1.57 3.68 8.12 0.00 -1.26 0.50 105.19 122.07 2dgw n GLY 300 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.83 -1.04 4.61 0.00 -1.22 -4.17 120.51 119.52 2dgw n ALA 301 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2dgw n ALA 301 Cb 0.00 -2.23 0.17 0.00 0.00 0.00 0.00 19.45 17.39 2dgw n ALA 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dgw n PRO 302 N -0.99 -2.44 0.09 0.00 -0.04 -1.26 -4.75 135.00 125.61 2dgw n PRO 302 Ca 0.12 -1.17 -0.15 0.00 -0.04 0.00 0.00 63.50 62.26 2dgw n PRO 302 Cb 0.45 -1.09 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2dgw n PRO 302 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dgw h PHE 303 N -2.33 0.59 -0.79 0.54 -0.00 -1.94 -3.31 116.94 109.69 2dgw h PHE 303 Ca -0.27 -0.38 -0.42 0.00 -0.00 0.00 0.00 57.97 56.90 2dgw h PHE 303 Cb 0.84 -0.04 -0.15 0.00 -0.00 0.00 0.00 35.95 36.59 2dgw h PHE 303 CO 0.00 1.24 0.26 -1.71 -0.00 0.00 0.00 178.31 178.10 2dgw n ASN 304 N -3.65 6.25 -4.88 -0.68 5.15 -1.26 -4.50 115.26 111.70 2dgw n ASN 304 Ca -0.08 -3.05 -0.36 0.00 -0.60 0.00 0.00 54.58 50.48 2dgw n ASN 304 Cb 0.94 -1.24 -0.06 0.00 -0.53 0.00 0.00 39.78 38.90 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2dgw s VAL 305 N -1.68 5.44 0.09 3.44 0.11 -1.25 -5.10 120.40 121.44 2dgw s VAL 305 Ca 0.56 0.20 0.04 0.00 -2.93 0.00 0.00 61.98 59.85 2dgw s VAL 305 Cb 0.35 -3.46 -0.03 0.00 -1.53 0.00 0.00 36.38 31.70 2dgw s VAL 305 CO -0.15 0.55 -0.11 0.42 -3.33 0.00 0.00 175.10 172.47 2dgw s THR 306 N -1.10 0.97 0.20 5.04 -4.23 -1.26 -5.04 115.64 110.22 2dgw s THR 306 Ca 0.19 -1.50 -0.10 0.00 -1.18 0.00 0.00 61.69 59.10 2dgw s THR 306 Cb -0.13 -1.21 0.27 0.00 1.34 0.00 0.00 72.50 72.77 2dgw s THR 306 CO 0.08 -0.44 1.22 -0.62 -0.54 0.00 0.00 174.62 174.32 2dgw n GLU 307 N 0.85 -0.13 -0.34 3.99 1.02 -1.26 0.12 120.64 124.89 2dgw n GLU 307 Ca -0.18 1.21 0.12 0.00 -0.02 0.00 0.00 57.16 58.30 2dgw n GLU 307 Cb 0.56 -1.81 0.25 0.00 -0.02 0.00 0.00 31.44 30.43 2dgw n GLU 307 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2dgw h LYS 308 N 0.00 0.02 0.34 3.49 3.64 -1.99 0.25 116.57 122.31 2dgw h LYS 308 Ca 0.32 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2dgw h LYS 308 Cb 0.52 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2dgw h LYS 308 CO -0.79 0.01 -0.26 -0.91 -2.27 0.00 0.00 179.45 175.23 2dgw h ASN 309 N 0.02 -0.67 -0.17 4.20 4.21 0.49 -1.87 115.58 121.78 2dgw h ASN 309 Ca 0.56 0.05 0.04 0.00 1.21 0.00 0.00 56.30 58.16 2dgw h ASN 309 Cb 1.10 0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 38.47 2dgw h ASN 309 CO -0.92 -0.39 -0.07 0.58 -1.29 0.00 0.00 177.43 175.34 2dgw h VAL 310 N -0.60 0.76 -0.44 2.81 2.07 -0.57 0.31 116.25 120.60 2dgw h VAL 310 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2dgw h VAL 310 Cb 0.52 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 2dgw h VAL 310 CO -0.01 0.00 -0.24 0.24 0.02 0.00 0.00 177.57 177.58 2dgw h MET 311 N -0.04 -0.14 0.00 1.57 2.86 -0.61 0.55 114.93 119.11 2dgw h MET 311 Ca 0.09 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2dgw h MET 311 Cb 0.18 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2dgw h MET 311 CO -0.20 -0.10 -0.17 0.93 1.06 0.00 0.00 176.91 178.43 2dgw h GLU 312 N -0.15 0.00 0.05 1.72 4.39 -0.97 0.70 114.58 120.33 2dgw h GLU 312 Ca 0.21 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.66 2dgw h GLU 312 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2dgw h GLU 312 CO -0.53 0.17 -1.06 0.35 -1.16 0.00 0.00 179.01 176.78 2dgw h PHE 313 N 0.00 0.59 0.00 4.33 3.57 0.17 -3.25 116.94 122.35 2dgw h PHE 313 Ca -0.00 -0.36 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 2dgw h PHE 313 Cb 0.50 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2dgw h PHE 313 CO 0.00 1.21 -0.65 -0.07 -2.23 0.00 0.00 178.31 176.56 2dgw h LEU 314 N 0.18 0.00 -9.45 0.59 3.38 0.23 -3.48 115.31 106.76 2dgw h LEU 314 Ca -0.10 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.33 2dgw h LEU 314 Cb 1.72 0.00 0.23 0.00 0.09 0.00 0.00 40.66 42.70 2dgw h LEU 314 CO 0.18 0.06 -1.13 0.00 0.09 0.00 0.00 178.44 177.64 2dgw n ALA 315 N -2.17 -3.84 0.26 1.53 0.00 0.21 -2.99 120.51 113.51 2dgw n ALA 315 Ca 0.01 -0.64 0.15 0.00 0.00 0.00 0.00 53.44 52.96 2dgw n ALA 315 Cb 0.57 -1.52 0.65 0.00 0.00 0.00 0.00 19.45 19.15 2dgw n ALA 315 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dgw h PRO 316 N -1.32 0.00 -6.06 0.00 0.13 -1.90 -3.50 132.00 119.35 2dgw h PRO 316 Ca -0.44 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.02 2dgw h PRO 316 Cb 1.29 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.52 2dgw h PRO 316 CO 0.29 0.07 -0.39 1.28 -0.23 0.00 0.00 178.00 179.03 2dgw n LEU 317 N -3.22 -0.73 -4.10 1.56 4.77 -1.16 -4.94 117.00 109.18 2dgw n LEU 317 Ca 0.00 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.79 2dgw n LEU 317 Cb 0.33 -0.99 -0.15 0.00 -2.33 0.00 0.00 43.42 40.28 2dgw n LEU 317 CO 0.29 -2.68 -0.43 -0.75 -1.33 0.00 0.00 177.39 172.49 2dgw s LYS 318 N -0.97 2.34 1.05 3.23 2.47 -1.26 -4.83 119.74 121.77 2dgw s LYS 318 Ca 0.66 -1.30 -0.18 0.00 -1.56 0.00 0.00 55.97 53.60 2dgw s LYS 318 Cb -0.93 -2.95 0.26 0.00 -1.46 0.00 0.00 37.83 32.75 2dgw s LYS 318 CO 0.56 -0.56 0.93 -0.35 0.16 0.00 0.00 175.35 176.09 2dgw n PRO 319 N 4.49 -2.84 -0.09 4.03 -0.04 -1.26 -4.61 135.00 134.68 2dgw n PRO 319 Ca -0.14 -1.48 -0.11 0.00 -0.04 0.00 0.00 63.50 61.73 2dgw n PRO 319 Cb 0.43 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 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 -4.52 1.14 -3.64 0.52 0.31 0.57 -4.83 118.33 107.88 2dgw n VAL 320 Ca 0.13 -0.59 -0.08 0.00 -0.01 0.00 0.00 64.34 63.79 2dgw n VAL 320 Cb 0.50 -0.84 -0.07 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.40 -1.95 -0.27 3.52 0.00 -1.24 -5.02 121.76 114.40 2dgw s ALA 321 Ca -0.16 2.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.98 2dgw s ALA 321 Cb 0.06 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 2dgw s ALA 321 CO 0.58 -0.35 0.07 0.42 0.00 0.00 0.00 175.76 176.48 2dgw s ILE 322 N 1.19 4.05 -0.35 0.00 1.01 -1.26 -1.48 121.20 124.36 2dgw s ILE 322 Ca -0.07 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2dgw s ILE 322 Cb -0.05 -3.00 0.06 0.00 0.01 0.00 0.00 42.46 39.49 2dgw s ILE 322 CO -0.13 0.20 0.12 -0.13 0.00 0.00 0.00 174.94 175.00 2dgw s ARG 323 N 1.54 2.43 0.12 2.79 1.81 0.15 -5.01 118.95 122.79 2dgw s ARG 323 Ca 0.04 -1.38 -0.25 0.00 -1.72 0.00 0.00 55.73 52.42 2dgw s ARG 323 Cb -0.16 -3.45 -0.07 0.00 -0.45 0.00 0.00 34.95 30.82 2dgw s ARG 323 CO 0.02 -0.78 0.76 0.42 -0.68 0.00 0.00 175.30 175.04 2dgw s ILE 324 N 1.30 4.51 0.00 1.52 1.01 -1.26 -0.28 121.20 128.00 2dgw s ILE 324 Ca 0.00 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.31 2dgw s ILE 324 Cb -0.21 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 2dgw s ILE 324 CO 0.00 0.47 0.03 -0.69 0.00 0.00 0.00 174.94 174.75 2dgw s VAL 325 N -0.79 4.33 0.55 2.92 1.01 0.25 -4.93 120.40 123.73 2dgw s VAL 325 Ca 0.36 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2dgw s VAL 325 Cb -0.22 -2.95 0.05 0.00 0.00 0.00 0.00 36.38 33.26 2dgw s VAL 325 CO 0.25 0.35 0.76 0.00 0.00 0.00 0.00 175.10 176.46 2dgw s ARG 326 N -1.66 2.43 0.29 2.72 1.70 -1.26 -3.92 118.95 119.26 2dgw s ARG 326 Ca 0.21 -1.10 -0.04 0.00 -0.47 0.00 0.00 55.73 54.33 2dgw s ARG 326 Cb -0.12 -2.56 -0.05 0.00 -0.57 0.00 0.00 34.95 31.65 2dgw s ARG 326 CO 0.12 -0.74 0.54 1.21 -1.08 0.00 0.00 175.30 175.35 2dgw s ASN 327 N -4.50 6.41 0.19 -2.89 2.47 -0.58 -4.79 114.94 111.26 2dgw s ASN 327 Ca 0.59 0.65 -0.15 0.00 0.42 0.00 0.00 52.86 54.37 2dgw s ASN 327 Cb -0.09 -2.12 0.18 0.00 -1.45 0.00 0.00 41.25 37.77 2dgw s ASN 327 CO 0.38 -0.20 1.28 0.00 -3.72 0.00 0.00 177.10 174.84 2dgw n ALA 328 N -1.05 -0.14 0.42 1.71 0.00 -1.26 -1.03 120.51 119.16 2dgw n ALA 328 Ca -0.02 0.81 -0.17 0.00 0.00 0.00 0.00 53.44 54.06 2dgw n ALA 328 Cb 0.54 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.00 0.00 0.00 3.86 -2.00 -3.47 115.15 112.53 2dgw h HIS 329 Ca 0.27 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2dgw h HIS 329 Cb 0.48 0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2dgw h HIS 329 CO -0.74 -0.62 0.00 0.41 0.86 0.00 0.00 177.93 177.84 2dgw n GLY 330 N -1.21 -0.65 3.09 2.45 0.00 -0.20 -5.18 105.19 103.50 2dgw n GLY 330 Ca -0.13 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.62 0.09 1.61 -0.87 -1.26 -4.88 114.94 110.26 2dgw s ASN 331 Ca 0.00 -0.93 -0.35 0.00 -1.57 0.00 0.00 52.86 50.01 2dgw s ASN 331 Cb 0.00 0.16 -0.16 0.00 -0.02 0.00 0.00 41.25 41.23 2dgw s ASN 331 CO 0.00 -0.52 1.57 0.50 -2.57 0.00 0.00 177.10 176.08 2dgw h LYS 332 N 3.33 -0.92 -5.83 -0.60 1.63 -1.89 -1.53 116.57 110.76 2dgw h LYS 332 Ca -0.34 0.06 -0.62 0.00 -0.85 0.00 0.00 60.65 58.91 2dgw h LYS 332 Cb 1.16 0.21 0.14 0.00 -0.60 0.00 0.00 32.23 33.14 2dgw h LYS 332 CO 0.62 -0.61 -0.83 -2.37 -3.45 0.00 0.00 179.45 172.81 2dgw n THR 333 N -5.55 0.93 0.00 1.00 5.66 -1.26 -4.53 114.28 110.52 2dgw n THR 333 Ca -0.12 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2dgw n THR 333 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 2dgw n THR 333 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dgw n GLY 334 N 2.20 -0.05 3.27 1.09 0.00 -1.26 -3.64 105.19 106.79 2dgw n GLY 334 Ca 0.12 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.30 -0.12 1.61 2.02 -1.25 -4.74 117.35 114.57 2dgw s TYR 335 Ca 0.00 0.62 0.00 0.00 -0.37 0.00 0.00 57.07 57.32 2dgw s TYR 335 Cb 0.00 0.13 0.02 0.00 -0.40 0.00 0.00 41.96 41.71 2dgw s TYR 335 CO 0.00 -0.32 -0.11 0.42 -1.57 0.00 0.00 175.55 173.96 2dgw s ILE 336 N -0.70 1.27 -0.09 2.71 1.01 -1.21 -0.59 121.20 123.61 2dgw s ILE 336 Ca -0.08 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 2dgw s ILE 336 Cb -0.04 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 2dgw s ILE 336 CO 0.03 0.41 0.30 -0.36 0.00 0.00 0.00 174.94 175.31 2dgw s PHE 337 N 1.46 3.59 -0.03 3.97 0.08 0.61 -1.34 117.98 126.32 2dgw s PHE 337 Ca 0.02 0.72 0.01 0.00 0.12 0.00 0.00 56.93 57.81 2dgw s PHE 337 Cb -0.13 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.11 2dgw s PHE 337 CO -0.07 0.51 -0.05 0.08 -0.10 0.00 0.00 175.22 175.59 2dgw s VAL 338 N -0.47 0.51 0.22 -0.44 1.01 -0.13 0.34 120.40 121.43 2dgw s VAL 338 Ca 0.19 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2dgw s VAL 338 Cb -0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2dgw s VAL 338 CO 0.07 0.20 0.17 -1.81 0.00 0.00 0.00 175.10 173.74 2dgw s ASP 339 N 0.66 5.53 0.15 3.32 1.01 -0.55 -1.31 116.67 125.48 2dgw s ASP 339 Ca -0.09 -0.20 0.03 0.00 0.71 0.00 0.00 52.55 53.00 2dgw s ASP 339 Cb -0.12 -1.43 -0.04 0.00 1.01 0.00 0.00 42.92 42.34 2dgw s ASP 339 CO 0.00 0.00 -0.05 -0.36 0.21 0.00 0.00 175.17 174.98 2dgw s PHE 340 N -1.98 1.17 0.01 4.23 0.40 -1.26 -0.32 117.98 120.24 2dgw s PHE 340 Ca 0.32 -0.91 -0.10 0.00 -0.60 0.00 0.00 56.93 55.64 2dgw s PHE 340 Cb -0.09 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 2dgw s PHE 340 CO 0.24 -0.10 0.91 0.66 0.70 0.00 0.00 175.22 177.64 2dgw h SER 341 N 2.77 -0.30 -1.42 1.36 4.64 -1.88 -3.44 113.55 115.28 2dgw h SER 341 Ca -0.36 0.01 -0.43 0.00 -0.47 0.00 0.00 61.79 60.54 2dgw h SER 341 Cb 1.19 0.08 0.02 0.00 -0.31 0.00 0.00 62.40 63.38 2dgw h SER 341 CO 0.64 -0.18 -0.24 0.54 -0.87 0.00 0.00 176.83 176.72 2dgw s ASN 342 N -2.96 5.59 -0.03 4.97 4.22 -1.26 -5.05 114.94 120.43 2dgw s ASN 342 Ca -0.05 -0.44 -0.25 0.00 -2.14 0.00 0.00 52.86 49.97 2dgw s ASN 342 Cb 0.01 -0.58 -0.20 0.00 1.28 0.00 0.00 41.25 41.76 2dgw s ASN 342 CO 0.16 -0.83 1.20 1.05 -2.04 0.00 0.00 177.10 176.64 2dgw h GLU 343 N 0.58 -0.07 -0.97 3.55 -0.00 -1.98 -3.30 114.58 112.39 2dgw h GLU 343 Ca -0.39 0.00 0.11 0.00 -0.00 0.00 0.00 59.36 59.08 2dgw h GLU 343 Cb 1.28 0.01 -0.13 0.00 -0.00 0.00 0.00 28.75 29.91 2dgw h GLU 343 CO 0.45 0.41 -0.52 1.49 -0.00 0.00 0.00 179.01 180.84 2dgw h GLU 344 N -0.58 -0.02 -1.37 1.06 4.81 -2.00 0.85 114.58 117.34 2dgw h GLU 344 Ca -0.01 0.00 0.48 0.00 -0.13 0.00 0.00 59.36 59.70 2dgw h GLU 344 Cb 0.51 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.75 2dgw h GLU 344 CO 0.01 -0.01 0.87 0.39 -0.73 0.00 0.00 179.01 179.54 2dgw n GLU 345 N -5.33 -0.04 -0.03 1.92 1.02 -1.24 0.10 120.64 117.04 2dgw n GLU 345 Ca 0.04 1.25 -0.13 0.00 -0.02 0.00 0.00 57.16 58.31 2dgw n GLU 345 Cb 0.31 -2.46 -0.09 0.00 -0.02 0.00 0.00 31.44 29.18 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 1.38 -0.99 2.62 2.07 0.60 -2.47 116.25 119.46 2dgw h VAL 346 Ca 0.88 -1.26 0.16 0.00 0.82 0.00 0.00 66.70 67.30 2dgw h VAL 346 Cb 2.82 2.07 -0.09 0.00 -1.52 0.00 0.00 31.29 34.57 2dgw h VAL 346 CO -0.47 0.35 0.62 0.11 0.02 0.00 0.00 177.57 178.19 2dgw h LYS 347 N -0.29 0.81 0.00 1.57 1.57 0.93 0.21 116.57 121.37 2dgw h LYS 347 Ca 0.01 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2dgw h LYS 347 Cb 0.59 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dgw h LYS 347 CO 0.02 0.54 -0.44 1.96 -0.57 0.00 0.00 179.45 180.95 2dgw h GLN 348 N 0.83 0.00 -0.45 3.15 4.20 -1.34 -3.08 115.11 118.43 2dgw h GLN 348 Ca 0.53 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.19 2dgw h GLN 348 Cb 0.73 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2dgw h GLN 348 CO -0.31 0.44 0.06 0.00 -0.67 0.00 0.00 178.83 178.35 2dgw h ALA 349 N 1.56 1.26 -0.12 3.87 0.00 -0.10 -2.76 119.26 122.97 2dgw h ALA 349 Ca -0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2dgw h ALA 349 Cb 1.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dgw h ALA 349 CO 0.06 0.50 -0.73 -0.07 0.00 0.00 0.00 179.25 179.01 2dgw h LEU 350 N 0.67 0.68 -0.73 0.00 3.38 -1.40 -3.24 115.31 114.67 2dgw h LEU 350 Ca 0.14 -0.44 0.17 0.00 0.09 0.00 0.00 57.88 57.84 2dgw h LEU 350 Cb 0.33 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 40.76 2dgw h LEU 350 CO 0.01 1.20 0.05 0.11 0.09 0.00 0.00 178.44 179.90 2dgw h LYS 351 N 0.40 0.14 -4.74 1.13 1.79 -1.44 -3.14 116.57 110.71 2dgw h LYS 351 Ca -0.03 -0.01 -0.58 0.00 -2.18 0.00 0.00 60.65 57.85 2dgw h LYS 351 Cb 1.32 -0.03 0.03 0.00 -1.58 0.00 0.00 32.23 31.97 2dgw h LYS 351 CO 0.14 0.09 1.99 0.00 -1.08 0.00 0.00 179.45 180.59 2dgw s ASN 353 N 5.37 5.02 -1.41 0.00 2.20 -1.19 -4.60 114.94 120.33 2dgw s ASN 353 Ca 0.60 -0.55 -0.05 0.00 -0.94 0.00 0.00 52.86 51.93 2dgw s ASN 353 Cb 0.11 -0.98 0.01 0.00 -2.00 0.00 0.00 41.25 38.38 2dgw s ASN 353 CO 0.13 -0.19 0.61 0.54 -2.94 0.00 0.00 177.10 175.25 2dgw n ARG 354 N -1.16 -4.76 -2.55 3.55 5.12 -1.24 -5.00 116.66 110.63 2dgw n ARG 354 Ca -0.05 0.83 -0.23 0.00 -1.93 0.00 0.00 57.85 56.47 2dgw n ARG 354 Cb 0.60 -5.54 0.08 0.00 -1.16 0.00 0.00 32.46 26.43 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 -5.65 2.08 -0.04 5.56 0.41 -1.25 -4.95 118.70 114.85 2dgw s GLU 355 Ca 0.30 -0.86 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 2dgw s GLU 355 Cb -0.13 -2.37 0.03 0.00 -1.78 0.00 0.00 34.13 29.87 2dgw s GLU 355 CO 0.37 -1.14 -0.01 0.71 -0.49 0.00 0.00 175.26 174.70 2dgw s TYR 356 N -3.01 0.51 -0.22 1.61 1.51 -1.26 -2.95 117.35 113.54 2dgw s TYR 356 Ca 0.62 -0.09 -0.21 0.00 -1.01 0.00 0.00 57.07 56.38 2dgw s TYR 356 Cb -0.08 -0.56 0.06 0.00 -0.11 0.00 0.00 41.96 41.27 2dgw s TYR 356 CO 0.42 -0.18 0.60 0.00 -1.11 0.00 0.00 175.55 175.28 2dgw s MET 357 N 1.15 0.71 0.00 -0.62 0.23 -1.15 -4.89 119.30 114.72 2dgw s MET 357 Ca -0.08 0.80 0.00 0.00 -1.03 0.00 0.00 55.69 55.38 2dgw s MET 357 Cb -0.14 0.34 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 2dgw s MET 357 CO -0.02 -0.09 0.00 0.41 -2.03 0.00 0.00 175.02 173.29 2dgw n GLY 358 N 2.69 2.42 0.00 3.16 0.00 -1.26 -2.85 105.19 109.35 2dgw n GLY 358 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2dgw n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgw n GLY 359 N -2.00 1.12 3.12 -0.02 0.00 -1.26 -4.90 105.19 101.25 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 -0.27 0.57 1.01 1.61 1.81 -1.13 -5.04 118.95 117.50 2dgw s ARG 360 Ca 0.00 -0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 53.25 2dgw s ARG 360 Cb 0.00 0.23 0.20 0.00 -0.45 0.00 0.00 34.95 34.92 2dgw s ARG 360 CO 0.00 -0.14 1.08 1.52 -0.68 0.00 0.00 175.30 177.07 2dgw s TYR 361 N -2.24 1.80 -0.10 -0.53 -0.85 -1.26 -2.96 117.35 111.23 2dgw s TYR 361 Ca -0.08 1.29 -0.08 0.00 -0.52 0.00 0.00 57.07 57.69 2dgw s TYR 361 Cb -0.03 -3.18 0.03 0.00 0.38 0.00 0.00 41.96 39.16 2dgw s TYR 361 CO -0.03 -3.09 0.25 0.42 -1.52 0.00 0.00 175.55 171.58 2dgw s ILE 362 N -2.71 -0.01 -0.17 -3.49 -1.09 -1.15 -3.39 121.20 109.18 2dgw s ILE 362 Ca 0.66 0.04 -0.02 0.00 -2.23 0.00 0.00 60.65 59.09 2dgw s ILE 362 Cb -0.21 -0.36 0.05 0.00 -1.58 0.00 0.00 42.46 40.36 2dgw s ILE 362 CO 0.60 0.01 0.02 -1.83 -1.23 0.00 0.00 174.94 172.52 2dgw s GLU 363 N 0.41 0.74 0.42 2.79 -1.05 0.18 -3.60 118.70 118.59 2dgw s GLU 363 Ca -0.02 -0.36 -0.13 0.00 -0.15 0.00 0.00 54.97 54.31 2dgw s GLU 363 Cb -0.04 -1.94 -0.07 0.00 -0.44 0.00 0.00 34.13 31.64 2dgw s GLU 363 CO -0.02 -0.57 0.82 0.08 0.95 0.00 0.00 175.26 176.52 2dgw s VAL 364 N 1.84 4.70 0.05 1.83 1.01 -1.26 -2.37 120.40 126.21 2dgw s VAL 364 Ca -0.00 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 2dgw s VAL 364 Cb -0.16 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2dgw s VAL 364 CO -0.07 -0.52 0.17 -0.36 0.00 0.00 0.00 175.10 174.31 2dgw s PHE 365 N -2.39 0.13 -0.27 5.22 0.08 -0.26 -4.98 117.98 115.51 2dgw s PHE 365 Ca 0.54 -0.43 -0.13 0.00 0.12 0.00 0.00 56.93 57.03 2dgw s PHE 365 Cb -0.10 -0.07 -0.04 0.00 -0.57 0.00 0.00 43.02 42.23 2dgw s PHE 365 CO 0.29 -0.45 0.28 0.50 -0.10 0.00 0.00 175.22 175.74 2dgw s ARG 366 N -2.99 3.99 -1.06 0.44 3.52 -1.26 -1.55 118.95 120.04 2dgw s ARG 366 Ca -0.02 -0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.39 2dgw s ARG 366 Cb 0.01 -3.65 0.29 0.00 -1.56 0.00 0.00 34.95 30.04 2dgw s ARG 366 CO -0.06 -0.21 1.27 0.39 -0.81 0.00 0.00 175.30 175.88 2dgw n GLU 367 N 5.13 3.94 0.08 5.12 4.71 -0.71 -4.84 120.64 134.06 2dgw n GLU 367 Ca -0.11 -4.52 0.20 0.00 -0.01 0.00 0.00 57.16 52.72 2dgw n GLU 367 Cb 0.51 -2.51 0.67 0.00 -1.01 0.00 0.00 31.44 29.10 2dgw n GLU 367 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 2dgw h LYS 368 N 5.85 0.00 0.37 3.49 5.09 -1.82 -1.67 116.57 127.89 2dgw h LYS 368 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.91 2dgw h LYS 368 Cb 0.72 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.06 2dgw h LYS 368 CO 1.17 0.00 -0.18 0.77 -2.09 0.00 0.00 179.45 179.12 2dgw h SER 369 N 0.00 -0.42 0.00 7.07 0.02 -1.88 -3.35 113.55 114.99 2dgw h SER 369 Ca 0.22 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2dgw h SER 369 Cb 1.42 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2dgw h SER 369 CO -0.00 -0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.26 2dgw n GLY 370 N 0.42 -1.48 3.65 -3.77 0.00 -0.63 -4.34 105.19 99.05 2dgw n GLY 370 Ca -0.06 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.07 -0.54 1.61 0.04 -1.26 -5.01 135.00 129.76 2dgw s PRO 371 Ca 0.00 0.35 -0.06 0.00 0.04 0.00 0.00 61.00 61.33 2dgw s PRO 371 Cb 0.00 -1.69 0.14 0.00 0.04 0.00 0.00 34.50 32.99 2dgw s PRO 371 CO 0.00 -3.03 0.39 0.45 0.04 0.00 0.00 177.00 174.85 2dgw s SER 372 N -3.56 5.57 0.58 6.66 0.15 -1.26 -5.08 113.70 116.76 2dgw s SER 372 Ca 0.67 -2.33 -0.18 0.00 0.70 0.00 0.00 55.95 54.81 2dgw s SER 372 Cb -0.17 -1.94 -0.08 0.00 -1.71 0.00 0.00 66.02 62.12 2dgw s SER 372 CO 0.57 -0.54 0.60 -1.20 1.20 0.00 0.00 173.24 173.87 2dgw n SER 373 N 4.28 -0.73 0.00 5.45 7.64 -1.26 -5.26 113.62 123.75 2dgw n SER 373 Ca 0.01 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.63 2dgw n SER 373 Cb 0.41 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2dgw n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64