#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 -0.68 -1.97 1.61 3.41 -1.26 -4.73 113.62 110.00 2dgw n SER 285 Ca 0.00 -0.94 -0.17 0.00 -0.26 0.00 0.00 58.87 57.50 2dgw n SER 285 Cb 0.00 -1.19 0.01 0.00 -0.26 0.00 0.00 64.21 62.76 2dgw n SER 285 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dgw n SER 286 N -1.79 6.31 0.06 4.04 7.64 -1.26 -4.12 113.62 124.50 2dgw n SER 286 Ca -0.02 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.86 2dgw n SER 286 Cb 0.40 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2dgw n SER 286 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgw n GLY 287 N 0.66 -0.12 3.83 0.23 0.00 -1.26 -5.09 105.19 103.44 2dgw n GLY 287 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.13 6.90 0.36 1.61 0.15 -1.26 -5.01 113.70 111.32 2dgw s SER 288 Ca 0.00 1.30 -0.26 0.00 0.70 0.00 0.00 55.95 57.69 2dgw s SER 288 Cb 0.00 -2.38 -0.12 0.00 -1.71 0.00 0.00 66.02 61.81 2dgw s SER 288 CO 0.00 -0.06 1.01 -1.20 1.20 0.00 0.00 173.24 174.19 2dgw n SER 289 N 0.27 1.30 0.02 5.45 7.64 -1.26 -4.75 113.62 122.29 2dgw n SER 289 Ca -0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2dgw n SER 289 Cb 0.52 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 1.19 -0.52 0.09 0.23 0.00 -1.26 -4.97 105.19 99.94 2dgw n GLY 290 Ca 0.09 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2dgw n GLY 290 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dgw n THR 291 N -2.37 1.62 -3.00 2.61 5.66 -1.26 -4.63 114.28 112.91 2dgw n THR 291 Ca 0.00 -0.79 -0.44 0.00 -3.05 0.00 0.00 64.05 59.77 2dgw n THR 291 Cb 0.00 -1.08 -0.01 0.00 -1.55 0.00 0.00 70.33 67.69 2dgw n THR 291 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2dgw s THR 292 N -2.59 5.01 -0.13 1.09 2.01 -1.26 -4.85 115.64 114.92 2dgw s THR 292 Ca -0.06 -2.18 0.02 0.00 0.31 0.00 0.00 61.69 59.78 2dgw s THR 292 Cb 0.08 -4.79 -0.00 0.00 0.01 0.00 0.00 72.50 67.79 2dgw s THR 292 CO 0.82 -1.49 -0.18 0.00 -0.69 0.00 0.00 174.62 173.08 2dgw s HIS 294 N 0.51 3.46 0.12 0.00 0.09 -1.26 -4.68 115.29 113.53 2dgw s HIS 294 Ca -0.12 -1.65 0.10 0.00 -0.00 0.00 0.00 55.06 53.39 2dgw s HIS 294 Cb -0.16 -3.96 -0.04 0.00 -0.00 0.00 0.00 32.58 28.41 2dgw s HIS 294 CO 0.05 -1.16 -0.25 0.99 -0.00 0.00 0.00 174.74 174.36 2dgw s THR 295 N 1.25 2.11 0.06 1.30 2.01 -1.26 -4.06 115.64 117.06 2dgw s THR 295 Ca 0.20 -1.71 0.09 0.00 0.31 0.00 0.00 61.69 60.58 2dgw s THR 295 Cb -0.12 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2dgw s THR 295 CO -0.06 0.04 -0.22 0.68 -0.69 0.00 0.00 174.62 174.37 2dgw s VAL 296 N -1.10 2.50 0.01 3.82 -7.23 -0.64 -0.29 120.40 117.47 2dgw s VAL 296 Ca 0.12 -1.38 0.07 0.00 -1.81 0.00 0.00 61.98 58.99 2dgw s VAL 296 Cb -0.10 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2dgw s VAL 296 CO 0.06 0.28 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.17 2dgw s LYS 297 N -1.55 2.10 -0.05 4.82 2.20 0.39 -1.30 119.74 126.35 2dgw s LYS 297 Ca 0.14 -0.95 0.05 0.00 -0.36 0.00 0.00 55.97 54.85 2dgw s LYS 297 Cb -0.10 -2.14 -0.01 0.00 -1.51 0.00 0.00 37.83 34.07 2dgw s LYS 297 CO 0.05 0.55 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.88 2dgw s LEU 298 N -1.05 1.98 -0.08 5.43 1.02 -0.11 -1.45 118.68 124.43 2dgw s LEU 298 Ca 0.12 -0.41 -0.04 0.00 0.02 0.00 0.00 54.13 53.81 2dgw s LEU 298 Cb -0.10 -1.12 0.03 0.00 0.02 0.00 0.00 46.19 45.02 2dgw s LEU 298 CO 0.02 0.19 0.18 -0.60 0.02 0.00 0.00 176.35 176.17 2dgw s ARG 299 N -0.07 0.16 0.00 1.70 3.52 -0.85 -1.32 118.95 122.09 2dgw s ARG 299 Ca -0.03 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.95 2dgw s ARG 299 Cb -0.12 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.19 2dgw s ARG 299 CO 0.03 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.80 2dgw n GLY 300 N 3.86 1.65 3.66 8.12 0.00 -1.26 -0.69 105.19 120.54 2dgw n GLY 300 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 0.25 -1.08 4.61 0.00 -1.20 -4.00 120.51 119.09 2dgw n ALA 301 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 2dgw n ALA 301 Cb 0.00 -2.20 0.24 0.00 0.00 0.00 0.00 19.45 17.49 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 -3.38 -1.16 0.42 0.00 0.04 -1.26 -4.69 135.00 124.98 2dgw s PRO 302 Ca 0.77 -0.04 0.23 0.00 0.04 0.00 0.00 61.00 62.00 2dgw s PRO 302 Cb -0.36 -1.60 0.82 0.00 0.04 0.00 0.00 34.50 33.40 2dgw s PRO 302 CO 0.47 -3.67 1.78 0.74 0.04 0.00 0.00 177.00 176.36 2dgw h PHE 303 N -2.55 0.00 -1.66 0.56 0.04 -1.98 -3.18 116.94 108.15 2dgw h PHE 303 Ca -0.45 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 59.60 2dgw h PHE 303 Cb 1.30 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 39.19 2dgw h PHE 303 CO -2.01 0.25 0.94 -1.71 -0.60 0.00 0.00 178.31 175.19 2dgw n ASN 304 N -3.39 7.43 -4.76 2.17 2.85 -1.26 -4.96 115.26 113.35 2dgw n ASN 304 Ca 0.00 -3.74 -0.35 0.00 -0.11 0.00 0.00 54.58 50.38 2dgw n ASN 304 Cb 0.46 -1.07 -0.08 0.00 1.24 0.00 0.00 39.78 40.33 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2dgw s VAL 305 N -4.65 4.70 0.13 3.44 0.11 -1.20 -5.08 120.40 117.86 2dgw s VAL 305 Ca 0.55 -0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.43 2dgw s VAL 305 Cb 0.44 -3.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.21 2dgw s VAL 305 CO -0.31 0.54 -0.01 0.42 -3.33 0.00 0.00 175.10 172.41 2dgw s THR 306 N -1.00 0.56 0.28 5.04 -4.23 -1.26 -5.03 115.64 110.00 2dgw s THR 306 Ca 0.16 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2dgw s THR 306 Cb -0.12 -1.93 0.38 0.00 1.34 0.00 0.00 72.50 72.17 2dgw s THR 306 CO 0.06 -0.63 1.40 -0.62 -0.54 0.00 0.00 174.62 174.28 2dgw n GLU 307 N -0.13 -0.07 -0.19 3.99 1.02 -1.26 0.08 120.64 124.08 2dgw n GLU 307 Ca -0.09 1.34 -0.09 0.00 -0.02 0.00 0.00 57.16 58.30 2dgw n GLU 307 Cb 0.62 -2.12 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 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 -0.25 -0.51 3.49 3.64 -1.99 0.12 116.57 121.07 2dgw h LYS 308 Ca 0.54 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 60.03 2dgw h LYS 308 Cb 1.09 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 2dgw h LYS 308 CO -0.84 -0.17 -0.05 -0.91 -2.27 0.00 0.00 179.45 175.21 2dgw h ASN 309 N -0.26 -0.32 -0.87 4.20 4.21 -0.76 -0.24 115.58 121.54 2dgw h ASN 309 Ca 0.16 0.13 0.05 0.00 1.21 0.00 0.00 56.30 57.85 2dgw h ASN 309 Cb 0.57 0.26 -0.06 0.00 -1.12 0.00 0.00 38.32 37.97 2dgw h ASN 309 CO -0.66 -0.12 0.55 0.58 -1.29 0.00 0.00 177.43 176.50 2dgw h VAL 310 N 0.07 1.10 0.30 2.81 2.07 -0.88 0.25 116.25 121.96 2dgw h VAL 310 Ca 0.25 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2dgw h VAL 310 Cb 0.39 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2dgw h VAL 310 CO -0.47 0.19 -0.14 0.24 0.02 0.00 0.00 177.57 177.41 2dgw h MET 311 N 1.04 -0.38 -0.60 1.57 2.86 0.81 0.29 114.93 120.52 2dgw h MET 311 Ca 0.36 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.02 2dgw h MET 311 Cb 0.08 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2dgw h MET 311 CO -0.14 -0.22 0.36 0.93 1.06 0.00 0.00 176.91 178.90 2dgw h GLU 312 N -0.45 0.81 -0.19 1.72 3.07 -0.88 0.42 114.58 119.07 2dgw h GLU 312 Ca -0.04 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2dgw h GLU 312 Cb 0.34 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2dgw h GLU 312 CO 0.07 0.57 -0.28 0.35 -1.40 0.00 0.00 179.01 178.32 2dgw h PHE 313 N 0.83 0.64 0.00 4.33 3.57 -0.67 -3.12 116.94 122.52 2dgw h PHE 313 Ca 0.22 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2dgw h PHE 313 Cb -0.03 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2dgw h PHE 313 CO 0.00 0.92 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.56 2dgw h LEU 314 N 0.18 0.00 -9.67 0.59 3.38 -0.04 -3.46 115.31 106.30 2dgw h LEU 314 Ca 0.02 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.50 2dgw h LEU 314 Cb 0.85 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.83 2dgw h LEU 314 CO 0.06 0.37 -0.98 0.00 0.09 0.00 0.00 178.44 177.99 2dgw n ALA 315 N -2.27 -3.66 0.51 1.53 0.00 0.14 -2.88 120.51 113.88 2dgw n ALA 315 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 53.44 52.51 2dgw n ALA 315 Cb 0.54 -1.59 0.31 0.00 0.00 0.00 0.00 19.45 18.71 2dgw n ALA 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dgw n PRO 316 N -1.56 0.02 -1.68 0.00 -0.04 -1.26 -5.02 135.00 125.47 2dgw n PRO 316 Ca 0.03 0.24 -0.43 0.00 -0.04 0.00 0.00 63.50 63.30 2dgw n PRO 316 Cb 0.59 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.48 3.29 -4.20 1.53 4.77 -1.14 -4.97 117.00 114.81 2dgw n LEU 317 Ca 0.04 1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 56.85 2dgw n LEU 317 Cb 0.16 -1.45 -0.13 0.00 -2.33 0.00 0.00 43.42 39.66 2dgw n LEU 317 CO 0.13 -0.58 -0.32 -0.75 -1.33 0.00 0.00 177.39 174.54 2dgw s LYS 318 N -1.57 2.46 0.24 3.23 2.36 -1.26 -4.83 119.74 120.37 2dgw s LYS 318 Ca 0.58 -1.27 -0.04 0.00 -2.55 0.00 0.00 55.97 52.69 2dgw s LYS 318 Cb -0.60 -3.27 0.06 0.00 -1.05 0.00 0.00 37.83 32.97 2dgw s LYS 318 CO 0.60 -0.65 0.22 -0.35 1.55 0.00 0.00 175.35 176.71 2dgw n PRO 319 N 4.67 -1.44 -0.10 4.03 -0.04 -1.26 -4.77 135.00 136.09 2dgw n PRO 319 Ca -0.12 -0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 62.85 2dgw n PRO 319 Cb 0.44 -0.32 -0.09 0.00 -0.04 0.00 0.00 33.50 33.48 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 -2.98 1.15 -3.63 0.52 0.31 0.70 -4.87 118.33 109.52 2dgw n VAL 320 Ca 0.03 -0.45 -0.04 0.00 -0.01 0.00 0.00 64.34 63.86 2dgw n VAL 320 Cb 0.12 -1.18 -0.07 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.08 -0.47 3.52 0.00 -1.24 -5.01 121.76 114.08 2dgw s ALA 321 Ca -0.26 2.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.87 2dgw s ALA 321 Cb 0.07 -1.59 0.07 0.00 0.00 0.00 0.00 23.12 21.67 2dgw s ALA 321 CO 0.47 -0.42 0.38 0.42 0.00 0.00 0.00 175.76 176.62 2dgw s ILE 322 N 1.62 5.16 -0.28 0.00 1.01 -1.26 -1.97 121.20 125.48 2dgw s ILE 322 Ca -0.09 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.36 2dgw s ILE 322 Cb -0.05 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 2dgw s ILE 322 CO -0.18 -0.57 0.23 -0.13 0.00 0.00 0.00 174.94 174.29 2dgw s ARG 323 N 1.63 3.96 -0.30 2.79 1.81 0.96 -4.99 118.95 124.80 2dgw s ARG 323 Ca 0.04 -0.24 -0.19 0.00 -1.72 0.00 0.00 55.73 53.62 2dgw s ARG 323 Cb -0.24 -3.66 -0.01 0.00 -0.45 0.00 0.00 34.95 30.59 2dgw s ARG 323 CO 0.06 -0.20 0.58 0.42 -0.68 0.00 0.00 175.30 175.48 2dgw s ILE 324 N 1.83 4.98 0.27 1.52 1.01 -1.26 -0.89 121.20 128.66 2dgw s ILE 324 Ca 0.09 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.33 2dgw s ILE 324 Cb -0.16 -3.96 -0.12 0.00 0.01 0.00 0.00 42.46 38.23 2dgw s ILE 324 CO 0.11 -0.11 0.15 0.52 0.00 0.00 0.00 174.94 175.61 2dgw n VAL 325 N 5.35 0.75 -0.92 2.92 0.31 -1.24 -4.36 118.33 121.14 2dgw n VAL 325 Ca -0.02 -0.38 -0.41 0.00 -0.01 0.00 0.00 64.34 63.51 2dgw n VAL 325 Cb 0.49 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.33 2dgw n VAL 325 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2dgw n ARG 326 N 0.97 0.00 -0.08 5.55 1.85 -1.26 -4.71 116.66 118.98 2dgw n ARG 326 Ca 0.10 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.79 2dgw n ARG 326 Cb 0.28 -1.08 -0.05 0.00 -1.05 0.00 0.00 32.46 30.56 2dgw n ARG 326 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2dgw n ASN 327 N 5.67 1.31 0.28 2.89 6.94 -1.26 -3.91 115.26 127.18 2dgw n ASN 327 Ca 0.41 0.22 -0.11 0.00 -0.02 0.00 0.00 54.58 55.08 2dgw n ASN 327 Cb -0.02 -0.53 -0.05 0.00 -2.36 0.00 0.00 39.78 36.82 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dgw h ALA 328 N -0.62 -1.03 -0.79 -2.53 0.00 -1.89 0.86 119.26 113.27 2dgw h ALA 328 Ca -0.34 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.59 2dgw h ALA 328 Cb 1.21 0.28 -0.14 0.00 0.00 0.00 0.00 17.79 19.15 2dgw h ALA 328 CO -0.21 -0.97 -0.02 0.45 0.00 0.00 0.00 179.25 178.50 2dgw h HIS 329 N -0.84 -0.10 0.00 0.00 3.86 -1.97 -3.39 115.15 112.71 2dgw h HIS 329 Ca -0.07 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2dgw h HIS 329 Cb 0.56 0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2dgw h HIS 329 CO 0.07 -0.27 0.00 0.41 0.86 0.00 0.00 177.93 178.99 2dgw n GLY 330 N -1.44 -0.05 3.64 2.45 0.00 -1.21 -5.13 105.19 103.45 2dgw n GLY 330 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.60 -0.55 -0.18 1.61 3.84 0.28 -4.96 114.94 114.39 2dgw s ASN 331 Ca 0.00 0.98 -0.39 0.00 0.21 0.00 0.00 52.86 53.66 2dgw s ASN 331 Cb 0.00 1.08 -0.18 0.00 -0.55 0.00 0.00 41.25 41.60 2dgw s ASN 331 CO 0.00 -0.16 1.16 1.17 -2.79 0.00 0.00 177.10 176.47 2dgw n LYS 332 N 2.88 0.00 -4.62 0.43 0.00 -1.15 -4.53 118.16 111.18 2dgw n LYS 332 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 57.92 2dgw n LYS 332 Cb 0.57 -1.36 -0.14 0.00 0.00 0.00 0.00 35.03 34.09 2dgw n LYS 332 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2dgw s THR 333 N 1.05 1.47 0.04 3.15 -1.32 -1.26 -5.01 115.64 113.75 2dgw s THR 333 Ca 0.88 -1.04 0.30 0.00 -1.21 0.00 0.00 61.69 60.61 2dgw s THR 333 Cb -1.23 -1.27 0.31 0.00 -1.51 0.00 0.00 72.50 68.79 2dgw s THR 333 CO 0.61 0.20 1.91 1.23 -2.21 0.00 0.00 174.62 176.36 2dgw h GLY 334 N 5.09 0.00 -4.04 6.08 0.00 -1.90 -3.43 103.07 104.85 2dgw h GLY 334 Ca -0.40 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.41 2dgw h GLY 334 CO 0.45 0.00 0.62 -0.19 0.00 0.00 0.00 176.54 177.42 2dgw s TYR 335 N -3.70 3.23 -0.12 5.60 2.02 -1.24 -3.98 117.35 119.16 2dgw s TYR 335 Ca -0.02 1.36 -0.06 0.00 -0.37 0.00 0.00 57.07 57.99 2dgw s TYR 335 Cb 0.09 -3.59 0.05 0.00 -0.40 0.00 0.00 41.96 38.11 2dgw s TYR 335 CO 0.33 -1.68 0.27 0.42 -1.57 0.00 0.00 175.55 173.32 2dgw s ILE 336 N -0.54 -0.07 -0.20 2.71 1.01 -0.44 -3.59 121.20 120.10 2dgw s ILE 336 Ca 0.52 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 61.24 2dgw s ILE 336 Cb -0.37 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2dgw s ILE 336 CO 0.44 0.06 0.07 -0.36 0.00 0.00 0.00 174.94 175.15 2dgw s PHE 337 N 1.37 3.20 -0.04 3.97 0.08 -0.07 -0.93 117.98 125.56 2dgw s PHE 337 Ca -0.09 -0.04 0.04 0.00 0.12 0.00 0.00 56.93 56.97 2dgw s PHE 337 Cb -0.10 -2.12 -0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2dgw s PHE 337 CO -0.09 0.03 -0.17 0.08 -0.10 0.00 0.00 175.22 174.97 2dgw s VAL 338 N 0.68 1.42 0.27 -0.44 1.01 -0.42 -0.03 120.40 122.89 2dgw s VAL 338 Ca 0.03 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2dgw s VAL 338 Cb -0.13 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2dgw s VAL 338 CO 0.02 0.41 0.22 -1.81 0.00 0.00 0.00 175.10 173.93 2dgw s ASP 339 N -0.00 5.45 0.23 3.32 1.01 -0.83 -1.62 116.67 124.23 2dgw s ASP 339 Ca -0.03 -0.32 0.01 0.00 0.71 0.00 0.00 52.55 52.92 2dgw s ASP 339 Cb -0.11 -1.29 -0.04 0.00 1.01 0.00 0.00 42.92 42.49 2dgw s ASP 339 CO 0.02 -0.11 0.13 -0.36 0.21 0.00 0.00 175.17 175.06 2dgw s PHE 340 N -2.18 1.34 -0.06 4.23 0.40 -1.26 -0.22 117.98 120.24 2dgw s PHE 340 Ca 0.35 -1.34 -0.01 0.00 -0.60 0.00 0.00 56.93 55.33 2dgw s PHE 340 Cb -0.07 -0.69 -0.00 0.00 0.51 0.00 0.00 43.02 42.76 2dgw s PHE 340 CO 0.25 -0.56 -0.01 0.77 0.70 0.00 0.00 175.22 176.37 2dgw h SER 341 N 2.48 0.00 -2.37 1.36 0.02 -1.89 -3.45 113.55 109.70 2dgw h SER 341 Ca -0.36 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.15 2dgw h SER 341 Cb 1.25 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.81 2dgw h SER 341 CO 0.54 0.30 -0.16 0.20 -1.14 0.00 0.00 176.83 176.58 2dgw s ASN 342 N -4.49 5.75 0.30 3.07 0.01 -1.26 -5.00 114.94 113.33 2dgw s ASN 342 Ca -0.01 0.06 0.26 0.00 -0.71 0.00 0.00 52.86 52.46 2dgw s ASN 342 Cb 0.00 -1.28 0.85 0.00 0.41 0.00 0.00 41.25 41.23 2dgw s ASN 342 CO 0.02 -0.72 1.76 1.05 -1.51 0.00 0.00 177.10 177.70 2dgw h GLU 343 N 0.48 0.00 0.04 -0.60 9.09 -1.96 -3.26 114.58 118.37 2dgw h GLU 343 Ca -0.45 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.96 2dgw h GLU 343 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2dgw h GLU 343 CO 0.54 0.00 -0.02 1.49 0.05 0.00 0.00 179.01 181.08 2dgw h GLU 344 N 0.00 -0.05 -0.95 1.06 4.81 -1.99 -2.29 114.58 115.17 2dgw h GLU 344 Ca 0.00 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 2dgw h GLU 344 Cb 0.65 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.93 2dgw h GLU 344 CO 0.00 0.47 0.53 0.93 -0.73 0.00 0.00 179.01 180.22 2dgw h GLU 345 N -0.60 0.64 0.19 1.92 4.39 -1.98 0.36 114.58 119.50 2dgw h GLU 345 Ca -0.01 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2dgw h GLU 345 Cb 0.54 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dgw h GLU 345 CO 0.01 0.42 -0.09 0.28 -1.16 0.00 0.00 179.01 178.47 2dgw h VAL 346 N 0.66 0.90 -0.72 3.13 2.07 -1.66 -1.81 116.25 118.82 2dgw h VAL 346 Ca 0.56 -0.78 0.13 0.00 0.82 0.00 0.00 66.70 67.42 2dgw h VAL 346 Cb 0.90 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.92 2dgw h VAL 346 CO -0.41 0.17 0.29 0.11 0.02 0.00 0.00 177.57 177.74 2dgw h LYS 347 N -0.67 0.44 -0.68 1.57 1.57 -0.75 -0.83 116.57 117.21 2dgw h LYS 347 Ca -0.03 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2dgw h LYS 347 Cb 0.48 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2dgw h LYS 347 CO 0.04 0.29 0.17 1.96 -0.57 0.00 0.00 179.45 181.35 2dgw h GLN 348 N 0.45 1.09 -0.96 3.15 1.08 -0.96 -2.93 115.11 116.03 2dgw h GLN 348 Ca 0.38 -0.26 0.31 0.00 -1.45 0.00 0.00 58.65 57.63 2dgw h GLN 348 Cb 0.54 -0.15 -0.16 0.00 -0.05 0.00 0.00 27.48 27.66 2dgw h GLN 348 CO -0.37 0.96 0.32 0.00 -0.95 0.00 0.00 178.83 178.79 2dgw h ALA 349 N 1.08 1.60 -0.77 3.87 0.00 -0.24 1.09 119.26 125.89 2dgw h ALA 349 Ca 0.22 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.45 2dgw h ALA 349 Cb 0.36 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2dgw h ALA 349 CO 0.00 -0.64 0.50 -0.07 0.00 0.00 0.00 179.25 179.04 2dgw h LEU 350 N 0.12 0.71 -0.75 0.00 3.38 -1.48 -2.47 115.31 114.82 2dgw h LEU 350 Ca 0.68 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.80 2dgw h LEU 350 Cb 1.55 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 42.01 2dgw h LEU 350 CO -0.75 0.46 -0.21 0.11 0.09 0.00 0.00 178.44 178.14 2dgw h LYS 351 N 0.81 -0.02 -5.63 1.13 1.79 0.11 -3.15 116.57 111.61 2dgw h LYS 351 Ca 0.33 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.33 2dgw h LYS 351 Cb 0.26 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.86 2dgw h LYS 351 CO -0.11 -0.01 1.53 0.00 -1.08 0.00 0.00 179.45 179.77 2dgw s ASN 353 N 5.58 3.06 -0.53 0.00 3.84 -1.19 -4.72 114.94 120.98 2dgw s ASN 353 Ca 0.62 -0.72 -0.02 0.00 0.21 0.00 0.00 52.86 52.96 2dgw s ASN 353 Cb 0.01 -0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.51 2dgw s ASN 353 CO 0.11 0.15 0.24 -1.14 -2.79 0.00 0.00 177.10 173.66 2dgw n ARG 354 N 1.03 -1.83 -2.79 0.43 0.00 -1.26 -5.04 116.66 107.19 2dgw n ARG 354 Ca -0.18 0.31 -0.20 0.00 -0.00 0.00 0.00 57.85 57.77 2dgw n ARG 354 Cb 0.53 -3.90 0.05 0.00 0.00 0.00 0.00 32.46 29.14 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2dgw s GLU 355 N -4.99 2.36 -0.06 -0.14 0.41 -1.26 -4.98 118.70 110.04 2dgw s GLU 355 Ca 0.12 -1.14 -0.00 0.00 -0.41 0.00 0.00 54.97 53.53 2dgw s GLU 355 Cb -0.05 -2.55 0.02 0.00 -1.78 0.00 0.00 34.13 29.78 2dgw s GLU 355 CO 0.14 -0.81 -0.02 0.71 -0.49 0.00 0.00 175.26 174.79 2dgw s TYR 356 N -2.73 0.77 -0.11 1.61 1.51 -1.26 -3.02 117.35 114.11 2dgw s TYR 356 Ca 0.60 -0.23 -0.10 0.00 -1.01 0.00 0.00 57.07 56.33 2dgw s TYR 356 Cb -0.08 -0.77 0.03 0.00 -0.11 0.00 0.00 41.96 41.02 2dgw s TYR 356 CO 0.39 -0.28 0.28 0.00 -1.11 0.00 0.00 175.55 174.82 2dgw s MET 357 N 1.49 0.32 0.00 -0.62 0.23 -1.05 -4.85 119.30 114.82 2dgw s MET 357 Ca -0.02 0.40 0.00 0.00 -1.03 0.00 0.00 55.69 55.04 2dgw s MET 357 Cb -0.13 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.32 2dgw s MET 357 CO -0.03 -0.04 0.00 0.41 -2.03 0.00 0.00 175.02 173.32 2dgw n GLY 358 N 2.99 2.85 0.00 3.16 0.00 -1.26 -2.94 105.19 109.99 2dgw n GLY 358 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.98 1.14 3.31 -0.02 0.00 -1.26 -4.93 105.19 101.44 2dgw n GLY 359 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.34 1.35 0.48 1.61 1.81 -1.15 -5.05 118.95 117.67 2dgw s ARG 360 Ca 0.00 -1.71 -0.10 0.00 -1.72 0.00 0.00 55.73 52.20 2dgw s ARG 360 Cb 0.00 -0.31 -0.05 0.00 -0.45 0.00 0.00 34.95 34.13 2dgw s ARG 360 CO 0.00 -0.24 0.85 1.52 -0.68 0.00 0.00 175.30 176.75 2dgw s TYR 361 N -3.69 3.53 0.10 -0.53 -0.85 -1.26 -2.53 117.35 112.12 2dgw s TYR 361 Ca 0.34 1.07 0.03 0.00 -0.52 0.00 0.00 57.07 58.00 2dgw s TYR 361 Cb 0.07 -2.49 -0.04 0.00 0.38 0.00 0.00 41.96 39.88 2dgw s TYR 361 CO 0.11 -0.30 -0.09 0.42 -1.52 0.00 0.00 175.55 174.17 2dgw s ILE 362 N -2.67 0.89 -0.07 -3.49 -1.09 -1.17 -3.25 121.20 110.35 2dgw s ILE 362 Ca 0.52 -1.75 -0.03 0.00 -2.23 0.00 0.00 60.65 57.16 2dgw s ILE 362 Cb -0.10 -1.47 0.04 0.00 -1.58 0.00 0.00 42.46 39.35 2dgw s ILE 362 CO 0.40 -0.66 0.14 -1.61 -1.23 0.00 0.00 174.94 171.98 2dgw s GLU 363 N -3.13 0.04 -0.07 2.79 0.41 0.14 -4.02 118.70 114.86 2dgw s GLU 363 Ca 0.08 0.47 -0.07 0.00 -0.41 0.00 0.00 54.97 55.03 2dgw s GLU 363 Cb -0.00 -0.26 -0.04 0.00 -1.78 0.00 0.00 34.13 32.04 2dgw s GLU 363 CO -0.01 -0.26 0.20 0.08 -0.49 0.00 0.00 175.26 174.78 2dgw s VAL 364 N 1.87 5.40 -0.06 2.63 1.01 -1.26 -2.00 120.40 127.99 2dgw s VAL 364 Ca -0.01 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 2dgw s VAL 364 Cb -0.12 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2dgw s VAL 364 CO -0.05 0.53 0.16 -0.36 0.00 0.00 0.00 175.10 175.38 2dgw s PHE 365 N -1.12 -0.18 -0.25 5.22 0.08 -0.53 -4.97 117.98 116.23 2dgw s PHE 365 Ca 0.20 0.47 -0.28 0.00 0.12 0.00 0.00 56.93 57.44 2dgw s PHE 365 Cb -0.13 0.03 0.01 0.00 -0.57 0.00 0.00 43.02 42.36 2dgw s PHE 365 CO 0.09 -0.11 0.98 0.50 -0.10 0.00 0.00 175.22 176.58 2dgw s ARG 366 N 0.41 4.20 -0.70 0.44 3.52 -1.26 -0.46 118.95 125.09 2dgw s ARG 366 Ca -0.03 1.17 -0.25 0.00 -0.13 0.00 0.00 55.73 56.49 2dgw s ARG 366 Cb -0.04 -3.66 0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2dgw s ARG 366 CO -0.02 -0.64 1.16 -1.21 -0.81 0.00 0.00 175.30 173.78 2dgw s GLU 367 N 3.16 3.18 0.49 5.12 2.02 0.60 -4.85 118.70 128.41 2dgw s GLU 367 Ca 0.41 -0.42 0.33 0.00 0.02 0.00 0.00 54.97 55.31 2dgw s GLU 367 Cb -0.15 -4.19 1.67 0.00 0.10 0.00 0.00 34.13 31.56 2dgw s GLU 367 CO 0.08 -2.01 2.01 1.57 0.02 0.00 0.00 175.26 176.93 2dgw h LYS 368 N 9.84 0.00 0.00 1.61 5.09 -1.85 -3.32 116.57 127.94 2dgw h LYS 368 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.46 2dgw h LYS 368 Cb 1.06 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.39 2dgw h LYS 368 CO 1.24 0.00 -0.33 -1.13 -2.09 0.00 0.00 179.45 177.14 2dgw n SER 369 N -2.74 1.11 0.00 7.07 3.41 -1.26 -4.70 113.62 116.51 2dgw n SER 369 Ca -0.01 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2dgw n SER 369 Cb 0.13 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2dgw n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgw n GLY 370 N 2.61 -0.85 3.57 5.00 0.00 -1.25 -4.63 105.19 109.64 2dgw n GLY 370 Ca -0.05 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 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 2.53 -0.55 1.61 0.04 -1.26 -4.92 135.00 132.45 2dgw s PRO 371 Ca 0.00 -0.63 -0.21 0.00 0.04 0.00 0.00 61.00 60.20 2dgw s PRO 371 Cb 0.00 -5.13 0.06 0.00 0.04 0.00 0.00 34.50 29.47 2dgw s PRO 371 CO 0.00 -3.62 0.79 -1.12 0.04 0.00 0.00 177.00 173.09 2dgw s SER 372 N 7.44 6.25 -1.52 6.66 0.01 -1.26 -4.25 113.70 127.03 2dgw s SER 372 Ca 0.69 -0.78 -0.13 0.00 1.31 0.00 0.00 55.95 57.04 2dgw s SER 372 Cb -0.04 -2.36 0.09 0.00 0.21 0.00 0.00 66.02 63.91 2dgw s SER 372 CO 0.05 -1.10 0.90 -1.20 0.41 0.00 0.00 173.24 172.29 2dgw n SER 373 N 6.84 -4.72 -0.05 2.44 7.64 -1.26 -5.27 113.62 119.24 2dgw n SER 373 Ca -0.04 -0.72 0.01 0.00 1.01 0.00 0.00 58.87 59.13 2dgw n SER 373 Cb 0.46 -3.79 0.00 0.00 -1.01 0.00 0.00 64.21 59.88 2dgw n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64