#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 -0.25 0.15 1.61 0.15 -1.26 -5.06 113.70 109.04 2dgw s SER 285 Ca 0.00 -0.25 -0.23 0.00 0.70 0.00 0.00 55.95 56.17 2dgw s SER 285 Cb 0.00 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2dgw s SER 285 CO 0.00 -0.81 1.28 -0.24 1.20 0.00 0.00 173.24 174.67 2dgw n SER 286 N -0.07 -0.80 0.00 5.45 2.88 -1.26 -4.81 113.62 115.00 2dgw n SER 286 Ca -0.17 1.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2dgw n SER 286 Cb 0.63 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2dgw n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgw n GLY 287 N -1.25 0.29 3.56 0.46 0.00 -1.26 -5.17 105.19 101.82 2dgw n GLY 287 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 2dgw n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgw s SER 288 N 0.00 -0.98 -0.01 1.61 1.04 -1.26 -5.16 113.70 108.93 2dgw s SER 288 Ca 0.00 1.44 0.02 0.00 0.48 0.00 0.00 55.95 57.89 2dgw s SER 288 Cb 0.00 2.12 -0.03 0.00 0.10 0.00 0.00 66.02 68.21 2dgw s SER 288 CO 0.00 -0.22 -0.02 -0.55 0.98 0.00 0.00 173.24 173.42 2dgw s SER 289 N 2.84 4.97 0.00 7.02 0.15 -1.26 -5.02 113.70 122.40 2dgw s SER 289 Ca -0.04 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2dgw s SER 289 Cb -0.12 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 2dgw s SER 289 CO -0.18 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2dgw n GLY 290 N 1.57 2.14 3.70 9.45 0.00 -1.26 -5.05 105.19 115.75 2dgw n GLY 290 Ca -0.15 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.67 5.14 -0.25 2.61 2.01 -1.26 -4.99 115.64 118.24 2dgw s THR 291 Ca 0.00 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.00 2dgw s THR 291 Cb 0.00 -3.32 -0.16 0.00 0.01 0.00 0.00 72.50 69.03 2dgw s THR 291 CO 0.00 0.47 -0.16 0.41 -0.69 0.00 0.00 174.62 174.65 2dgw n THR 292 N 3.35 1.55 -3.40 -0.82 -1.04 -1.26 -4.88 114.28 107.78 2dgw n THR 292 Ca -0.17 -0.44 -0.41 0.00 -2.04 0.00 0.00 64.05 61.00 2dgw n THR 292 Cb 0.52 -1.73 -0.09 0.00 -1.82 0.00 0.00 70.33 67.22 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 2.02 2.56 0.01 0.00 0.09 -1.26 -4.72 115.29 113.99 2dgw s HIS 294 Ca 0.12 -0.52 0.02 0.00 -0.00 0.00 0.00 55.06 54.68 2dgw s HIS 294 Cb -0.16 -4.48 -0.01 0.00 -0.00 0.00 0.00 32.58 27.93 2dgw s HIS 294 CO 0.12 -1.83 -0.05 0.99 -0.00 0.00 0.00 174.74 173.96 2dgw s THR 295 N 4.64 0.40 0.09 1.30 2.01 -1.26 -3.42 115.64 119.40 2dgw s THR 295 Ca 0.32 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 61.88 2dgw s THR 295 Cb -0.10 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 2dgw s THR 295 CO 0.06 -0.07 -0.16 0.68 -0.69 0.00 0.00 174.62 174.44 2dgw s VAL 296 N -0.56 1.31 -0.09 3.82 -7.23 -0.02 -1.51 120.40 116.13 2dgw s VAL 296 Ca -0.03 -1.42 0.04 0.00 -1.81 0.00 0.00 61.98 58.77 2dgw s VAL 296 Cb -0.05 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 2dgw s VAL 296 CO -0.00 -0.20 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.62 2dgw s LYS 297 N -1.88 2.88 -0.44 4.82 2.20 0.21 -1.10 119.74 126.43 2dgw s LYS 297 Ca 0.01 -0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 54.66 2dgw s LYS 297 Cb -0.10 -2.29 0.09 0.00 -1.51 0.00 0.00 37.83 34.03 2dgw s LYS 297 CO 0.03 0.28 0.31 -0.51 -0.36 0.00 0.00 175.35 175.09 2dgw s LEU 298 N 0.11 5.41 -0.24 5.43 1.02 -0.37 -0.47 118.68 129.57 2dgw s LEU 298 Ca -0.11 -1.64 -0.08 0.00 0.02 0.00 0.00 54.13 52.32 2dgw s LEU 298 Cb -0.16 -2.02 -0.04 0.00 0.02 0.00 0.00 46.19 44.00 2dgw s LEU 298 CO 0.06 -0.61 0.09 -0.60 0.02 0.00 0.00 176.35 175.31 2dgw s ARG 299 N 1.43 3.79 0.00 1.70 6.06 0.07 -2.84 118.95 129.16 2dgw s ARG 299 Ca 0.04 -0.42 0.00 0.00 -2.50 0.00 0.00 55.73 52.85 2dgw s ARG 299 Cb -0.24 -3.35 0.00 0.00 0.06 0.00 0.00 34.95 31.41 2dgw s ARG 299 CO 0.02 -0.06 0.00 0.41 -2.50 0.00 0.00 175.30 173.16 2dgw n GLY 300 N 4.58 1.27 3.75 8.12 0.00 -1.24 0.15 105.19 121.81 2dgw n GLY 300 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 1.80 -1.00 4.61 0.00 -1.13 -3.91 120.51 120.88 2dgw n ALA 301 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2dgw n ALA 301 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.08 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 -0.49 -0.57 0.01 0.00 -0.04 -1.26 -3.80 135.00 128.85 2dgw n PRO 302 Ca 0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 2dgw n PRO 302 Cb 0.42 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2dgw n PRO 302 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dgw n PHE 303 N -2.06 0.12 1.06 0.54 1.16 -1.26 -3.96 117.46 113.05 2dgw n PHE 303 Ca 0.00 0.03 0.12 0.00 -1.87 0.00 0.00 57.45 55.73 2dgw n PHE 303 Cb 0.00 -0.27 0.33 0.00 -1.61 0.00 0.00 39.48 37.93 2dgw n PHE 303 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2dgw n ASN 304 N -1.76 2.20 -4.77 5.98 0.23 -1.26 -4.45 115.26 111.43 2dgw n ASN 304 Ca 0.03 -1.77 -0.38 0.00 -0.53 0.00 0.00 54.58 51.93 2dgw n ASN 304 Cb 0.40 -0.10 -0.06 0.00 -2.08 0.00 0.00 39.78 37.94 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2dgw s VAL 305 N -1.80 4.00 0.18 3.53 0.11 -1.25 -5.07 120.40 120.10 2dgw s VAL 305 Ca 0.34 1.74 0.04 0.00 -2.93 0.00 0.00 61.98 61.17 2dgw s VAL 305 Cb 0.20 -4.01 -0.05 0.00 -1.53 0.00 0.00 36.38 30.99 2dgw s VAL 305 CO 0.29 0.22 -0.05 0.42 -3.33 0.00 0.00 175.10 172.65 2dgw s THR 306 N -1.48 1.04 0.27 5.04 -4.23 -1.26 -4.88 115.64 110.15 2dgw s THR 306 Ca 0.49 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.91 2dgw s THR 306 Cb -0.22 -2.07 0.43 0.00 1.34 0.00 0.00 72.50 71.97 2dgw s THR 306 CO 0.28 -0.55 1.48 -0.62 -0.54 0.00 0.00 174.62 174.67 2dgw n GLU 307 N -0.29 -0.08 0.07 3.99 1.02 -1.26 -0.31 120.64 123.78 2dgw n GLU 307 Ca -0.08 1.46 -0.15 0.00 -0.02 0.00 0.00 57.16 58.38 2dgw n GLU 307 Cb 0.62 -2.22 -0.08 0.00 -0.02 0.00 0.00 31.44 29.74 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 -0.62 -0.85 3.49 3.64 -2.00 -0.03 116.57 120.20 2dgw h LYS 308 Ca 0.48 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 60.09 2dgw h LYS 308 Cb 0.81 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.66 2dgw h LYS 308 CO -0.95 -0.42 0.38 -0.91 -2.27 0.00 0.00 179.45 175.28 2dgw h ASN 309 N -0.65 0.37 -0.09 4.20 2.35 -1.06 -0.88 115.58 119.82 2dgw h ASN 309 Ca 0.03 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2dgw h ASN 309 Cb 0.70 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 2dgw h ASN 309 CO -0.33 0.09 0.06 0.58 -1.65 0.00 0.00 177.43 176.18 2dgw h VAL 310 N 0.47 1.04 -1.00 2.81 2.07 -0.40 -1.94 116.25 119.30 2dgw h VAL 310 Ca 0.50 -0.11 0.22 0.00 0.82 0.00 0.00 66.70 68.13 2dgw h VAL 310 Cb 0.85 0.96 -0.11 0.00 -1.52 0.00 0.00 31.29 31.47 2dgw h VAL 310 CO -0.46 0.04 0.62 0.24 0.02 0.00 0.00 177.57 178.03 2dgw h MET 311 N 0.10 0.61 -0.15 1.57 2.86 0.38 0.51 114.93 120.82 2dgw h MET 311 Ca 0.03 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 2dgw h MET 311 Cb 0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2dgw h MET 311 CO -0.01 0.40 -0.59 0.93 1.06 0.00 0.00 176.91 178.71 2dgw h GLU 312 N 0.63 0.48 -0.01 1.72 5.08 -1.04 0.43 114.58 121.87 2dgw h GLU 312 Ca 0.59 -0.32 -0.17 0.00 -1.00 0.00 0.00 59.36 58.47 2dgw h GLU 312 Cb 1.11 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2dgw h GLU 312 CO -0.38 0.93 -0.76 0.35 -1.00 0.00 0.00 179.01 178.15 2dgw h PHE 313 N 0.36 0.11 0.00 4.33 3.04 0.17 -3.17 116.94 121.78 2dgw h PHE 313 Ca -0.00 -0.06 -0.15 0.00 3.98 0.00 0.00 57.97 61.74 2dgw h PHE 313 Cb 1.13 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.60 2dgw h PHE 313 CO 0.04 0.81 -0.96 -0.07 -2.02 0.00 0.00 178.31 176.11 2dgw h LEU 314 N 0.05 0.00 -9.70 0.59 3.38 -0.08 -3.47 115.31 106.08 2dgw h LEU 314 Ca -0.02 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 2dgw h LEU 314 Cb 1.34 0.00 0.22 0.00 0.09 0.00 0.00 40.66 42.31 2dgw h LEU 314 CO 0.11 0.62 -0.85 0.00 0.09 0.00 0.00 178.44 178.41 2dgw n ALA 315 N -2.32 -3.32 0.36 1.53 0.00 0.13 -2.93 120.51 113.97 2dgw n ALA 315 Ca -0.03 -0.85 0.14 0.00 0.00 0.00 0.00 53.44 52.69 2dgw n ALA 315 Cb 0.82 -1.66 0.56 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.69 0.00 -6.21 0.00 0.13 -1.89 -3.50 132.00 118.84 2dgw h PRO 316 Ca -0.47 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.96 2dgw h PRO 316 Cb 1.31 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.49 2dgw h PRO 316 CO 0.35 0.00 0.41 1.28 -0.23 0.00 0.00 178.00 179.81 2dgw n LEU 317 N -2.49 1.40 -4.30 1.56 4.77 -1.15 -4.92 117.00 111.87 2dgw n LEU 317 Ca 0.02 1.12 -0.41 0.00 -0.03 0.00 0.00 56.01 56.71 2dgw n LEU 317 Cb 0.25 -1.14 -0.10 0.00 -2.33 0.00 0.00 43.42 40.10 2dgw n LEU 317 CO 0.22 -1.16 -0.10 -0.75 -1.33 0.00 0.00 177.39 174.27 2dgw s LYS 318 N 0.59 2.68 1.22 3.23 2.47 -1.26 -4.84 119.74 123.82 2dgw s LYS 318 Ca 0.87 -1.39 -0.20 0.00 -1.56 0.00 0.00 55.97 53.69 2dgw s LYS 318 Cb -1.02 -3.80 0.29 0.00 -1.46 0.00 0.00 37.83 31.84 2dgw s LYS 318 CO 0.50 -0.92 1.11 -1.25 0.16 0.00 0.00 175.35 174.95 2dgw s PRO 319 N 1.47 -1.35 -0.24 4.03 0.04 -1.26 -4.70 135.00 132.98 2dgw s PRO 319 Ca 0.03 -0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.02 2dgw s PRO 319 Cb -0.23 -1.59 -0.19 0.00 0.04 0.00 0.00 34.50 32.54 2dgw s PRO 319 CO 0.03 -3.79 -0.14 0.28 0.04 0.00 0.00 177.00 173.42 2dgw n VAL 320 N -4.80 1.46 -3.63 -0.36 0.31 0.71 -4.90 118.33 107.11 2dgw n VAL 320 Ca 0.14 -0.65 -0.12 0.00 -0.01 0.00 0.00 64.34 63.69 2dgw n VAL 320 Cb 0.60 -1.14 -0.07 0.00 -0.91 0.00 0.00 33.84 32.32 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 -1.82 -0.34 3.52 0.00 -1.25 -5.01 121.76 114.36 2dgw s ALA 321 Ca -0.28 2.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.72 2dgw s ALA 321 Cb 0.08 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.99 2dgw s ALA 321 CO 0.67 -0.34 0.09 0.42 0.00 0.00 0.00 175.76 176.60 2dgw s ILE 322 N 0.62 3.61 -0.41 0.00 1.01 -1.26 -1.40 121.20 123.37 2dgw s ILE 322 Ca -0.02 -1.24 -0.09 0.00 0.00 0.00 0.00 60.65 59.31 2dgw s ILE 322 Cb -0.05 -3.08 0.08 0.00 0.01 0.00 0.00 42.46 39.42 2dgw s ILE 322 CO -0.04 -0.20 0.24 -0.13 0.00 0.00 0.00 174.94 174.82 2dgw s ARG 323 N 1.36 2.59 -0.03 2.79 1.81 0.25 -4.98 118.95 122.74 2dgw s ARG 323 Ca -0.02 -1.45 -0.30 0.00 -1.72 0.00 0.00 55.73 52.25 2dgw s ARG 323 Cb -0.20 -3.75 -0.03 0.00 -0.45 0.00 0.00 34.95 30.52 2dgw s ARG 323 CO 0.02 -0.93 1.14 0.42 -0.68 0.00 0.00 175.30 175.27 2dgw s ILE 324 N 1.41 4.36 0.08 1.52 1.01 -1.26 -0.12 121.20 128.20 2dgw s ILE 324 Ca 0.03 1.68 -0.31 0.00 0.00 0.00 0.00 60.65 62.05 2dgw s ILE 324 Cb -0.23 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.08 2dgw s ILE 324 CO 0.02 0.05 1.68 -0.69 0.00 0.00 0.00 174.94 175.99 2dgw s VAL 325 N 1.77 2.94 -0.19 2.92 1.01 -1.07 -4.90 120.40 122.88 2dgw s VAL 325 Ca 0.55 0.42 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 2dgw s VAL 325 Cb -0.24 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2dgw s VAL 325 CO 0.24 -0.00 0.26 -0.13 0.00 0.00 0.00 175.10 175.47 2dgw s ARG 326 N 2.59 4.19 -0.16 2.72 0.52 -1.26 -3.88 118.95 123.68 2dgw s ARG 326 Ca 0.75 -0.01 -0.12 0.00 -0.52 0.00 0.00 55.73 55.83 2dgw s ARG 326 Cb -0.41 -3.47 -0.06 0.00 0.52 0.00 0.00 34.95 31.53 2dgw s ARG 326 CO 0.33 0.15 -0.14 -1.71 0.02 0.00 0.00 175.30 173.95 2dgw n ASN 327 N 3.92 1.83 0.00 0.23 2.85 -1.26 -4.90 115.26 117.93 2dgw n ASN 327 Ca -0.12 0.57 0.00 0.00 -0.11 0.00 0.00 54.58 54.91 2dgw n ASN 327 Cb 0.52 -0.87 0.00 0.00 1.24 0.00 0.00 39.78 40.66 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgw n ALA 328 N -3.70 0.00 -0.14 5.20 0.00 -1.26 -5.05 120.51 115.56 2dgw n ALA 328 Ca -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2dgw n ALA 328 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.13 0.00 -3.05 0.00 8.25 -1.26 -5.02 115.22 112.01 2dgw n HIS 329 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2dgw n HIS 329 Cb 0.00 0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 3.11 2.37 3.51 -1.41 0.00 -1.26 -4.90 105.19 106.62 2dgw n GLY 330 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.78 2.76 -0.69 1.61 3.84 -1.26 -5.08 114.94 114.34 2dgw s ASN 331 Ca 0.34 -1.45 -0.13 0.00 0.21 0.00 0.00 52.86 51.83 2dgw s ASN 331 Cb 0.28 0.03 0.18 0.00 -0.55 0.00 0.00 41.25 41.19 2dgw s ASN 331 CO -0.10 -0.67 0.61 -0.54 -2.79 0.00 0.00 177.10 173.61 2dgw s LYS 332 N -3.84 3.19 -1.40 0.43 3.01 -1.26 -4.36 119.74 115.51 2dgw s LYS 332 Ca 0.32 -2.20 -0.11 0.00 -1.01 0.00 0.00 55.97 52.97 2dgw s LYS 332 Cb 0.07 -4.25 0.08 0.00 -1.01 0.00 0.00 37.83 32.72 2dgw s LYS 332 CO 0.15 -1.28 2.22 -2.37 0.51 0.00 0.00 175.35 174.58 2dgw n THR 333 N 4.35 4.08 -4.21 2.17 5.66 -1.25 -4.22 114.28 120.86 2dgw n THR 333 Ca 0.03 -3.59 -0.37 0.00 -3.05 0.00 0.00 64.05 57.07 2dgw n THR 333 Cb 0.43 -2.46 -0.07 0.00 -1.55 0.00 0.00 70.33 66.68 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 3.31 -0.38 3.30 1.09 0.00 -1.25 -4.88 105.19 106.38 2dgw n GLY 334 Ca 0.52 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.01 -0.57 -0.21 1.61 2.02 -1.24 -3.61 117.35 112.33 2dgw s TYR 335 Ca 0.73 1.27 -0.05 0.00 -0.37 0.00 0.00 57.07 58.64 2dgw s TYR 335 Cb -0.42 0.24 0.10 0.00 -0.40 0.00 0.00 41.96 41.48 2dgw s TYR 335 CO 0.89 -0.31 0.38 0.42 -1.57 0.00 0.00 175.55 175.36 2dgw s ILE 336 N 1.01 -0.60 -0.03 2.71 1.01 -1.13 -2.59 121.20 121.58 2dgw s ILE 336 Ca -0.06 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 2dgw s ILE 336 Cb -0.06 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 2dgw s ILE 336 CO -0.09 0.00 0.52 -0.36 0.00 0.00 0.00 174.94 175.02 2dgw s PHE 337 N 2.56 3.65 0.00 3.97 0.08 0.82 -1.24 117.98 127.83 2dgw s PHE 337 Ca 0.04 1.08 0.02 0.00 0.12 0.00 0.00 56.93 58.19 2dgw s PHE 337 Cb -0.13 -2.53 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2dgw s PHE 337 CO -0.13 0.37 -0.07 0.08 -0.10 0.00 0.00 175.22 175.36 2dgw s VAL 338 N -0.17 0.57 0.29 -0.44 1.01 -0.26 0.88 120.40 122.27 2dgw s VAL 338 Ca 0.28 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.93 2dgw s VAL 338 Cb -0.17 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2dgw s VAL 338 CO 0.15 0.08 0.00 -1.81 0.00 0.00 0.00 175.10 173.52 2dgw s ASP 339 N -0.38 4.43 0.17 3.32 1.01 -0.49 -0.84 116.67 123.90 2dgw s ASP 339 Ca 0.01 -0.74 -0.01 0.00 0.71 0.00 0.00 52.55 52.52 2dgw s ASP 339 Cb -0.04 -0.74 -0.04 0.00 1.01 0.00 0.00 42.92 43.11 2dgw s ASP 339 CO -0.00 -0.07 0.09 -0.36 0.21 0.00 0.00 175.17 175.04 2dgw s PHE 340 N -2.38 1.06 -0.01 4.23 0.40 -1.22 -0.21 117.98 119.86 2dgw s PHE 340 Ca 0.33 -1.28 -0.02 0.00 -0.60 0.00 0.00 56.93 55.36 2dgw s PHE 340 Cb -0.05 -0.56 -0.01 0.00 0.51 0.00 0.00 43.02 42.91 2dgw s PHE 340 CO 0.20 -0.53 0.42 0.77 0.70 0.00 0.00 175.22 176.78 2dgw h SER 341 N 2.71 -0.07 -5.51 1.36 0.02 -1.91 -3.45 113.55 106.71 2dgw h SER 341 Ca -0.36 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.29 2dgw h SER 341 Cb 1.22 0.02 0.02 0.00 0.14 0.00 0.00 62.40 63.80 2dgw h SER 341 CO 0.57 -0.00 -0.03 -0.46 -1.14 0.00 0.00 176.83 175.77 2dgw n ASN 342 N -2.48 1.26 -0.03 3.07 6.94 -1.26 -5.00 115.26 117.76 2dgw n ASN 342 Ca -0.01 -1.93 -0.19 0.00 -0.02 0.00 0.00 54.58 52.43 2dgw n ASN 342 Cb 0.03 -0.28 -0.13 0.00 -2.36 0.00 0.00 39.78 37.04 2dgw n ASN 342 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2dgw h GLU 343 N 0.00 0.12 -1.59 -3.83 4.11 -2.00 -3.33 114.58 108.07 2dgw h GLU 343 Ca -0.17 -0.21 0.46 0.00 0.07 0.00 0.00 59.36 59.51 2dgw h GLU 343 Cb 0.78 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 2dgw h GLU 343 CO 0.24 1.10 1.14 0.93 0.07 0.00 0.00 179.01 182.49 2dgw h GLU 344 N -0.69 0.00 -0.09 1.06 4.39 -1.99 1.41 114.58 118.68 2dgw h GLU 344 Ca -0.18 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.33 2dgw h GLU 344 Cb 1.39 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2dgw h GLU 344 CO 0.00 0.00 -0.75 0.93 -1.16 0.00 0.00 179.01 178.04 2dgw h GLU 345 N 0.00 0.46 0.52 2.33 5.08 -1.99 -2.40 114.58 118.59 2dgw h GLU 345 Ca 0.76 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2dgw h GLU 345 Cb 3.04 0.08 0.01 0.00 0.50 0.00 0.00 28.75 32.37 2dgw h GLU 345 CO -0.02 1.02 -0.25 0.28 -1.00 0.00 0.00 179.01 179.05 2dgw h VAL 346 N 0.31 0.12 -0.29 3.13 2.07 0.18 -2.14 116.25 119.63 2dgw h VAL 346 Ca -0.04 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.07 2dgw h VAL 346 Cb 1.33 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2dgw h VAL 346 CO 0.13 0.02 0.22 0.11 0.02 0.00 0.00 177.57 178.08 2dgw h LYS 347 N -1.14 0.00 -0.04 1.57 6.56 -1.51 0.23 116.57 122.24 2dgw h LYS 347 Ca -0.07 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.36 2dgw h LYS 347 Cb 0.57 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 2dgw h LYS 347 CO 0.12 0.00 -0.68 1.96 -2.06 0.00 0.00 179.45 178.79 2dgw h GLN 348 N 0.00 0.20 -0.57 3.15 4.20 -1.39 -3.13 115.11 117.57 2dgw h GLN 348 Ca 0.14 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2dgw h GLN 348 Cb 0.58 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 2dgw h GLN 348 CO -0.00 0.80 0.26 0.00 -0.67 0.00 0.00 178.83 179.22 2dgw h ALA 349 N 1.16 1.38 0.00 3.87 0.00 -0.25 -1.61 119.26 123.81 2dgw h ALA 349 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dgw h ALA 349 Cb 1.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dgw h ALA 349 CO 0.10 0.48 -0.02 -0.07 0.00 0.00 0.00 179.25 179.74 2dgw h LEU 350 N 0.80 0.00 -0.77 0.00 3.38 -1.47 -2.57 115.31 114.69 2dgw h LEU 350 Ca 0.20 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.33 2dgw h LEU 350 Cb 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 2dgw h LEU 350 CO -0.02 0.02 0.25 0.11 0.09 0.00 0.00 178.44 178.89 2dgw h LYS 351 N 0.00 0.33 -4.48 1.13 1.79 -1.40 -3.09 116.57 110.86 2dgw h LYS 351 Ca -0.00 -0.02 -0.68 0.00 -2.18 0.00 0.00 60.65 57.77 2dgw h LYS 351 Cb 0.07 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 2dgw h LYS 351 CO 0.00 0.22 2.76 0.00 -1.08 0.00 0.00 179.45 181.35 2dgw s ASN 353 N 3.79 4.93 -0.88 0.00 3.84 -1.17 -4.52 114.94 120.93 2dgw s ASN 353 Ca 0.51 -0.15 -0.00 0.00 0.21 0.00 0.00 52.86 53.43 2dgw s ASN 353 Cb 0.12 -1.18 0.00 0.00 -0.55 0.00 0.00 41.25 39.63 2dgw s ASN 353 CO -0.02 0.22 0.03 -1.14 -2.79 0.00 0.00 177.10 173.40 2dgw n ARG 354 N 0.95 -0.96 -2.39 0.43 0.63 -1.21 -5.02 116.66 109.09 2dgw n ARG 354 Ca -0.13 0.50 -0.25 0.00 -0.92 0.00 0.00 57.85 57.06 2dgw n ARG 354 Cb 0.52 -4.56 0.09 0.00 0.45 0.00 0.00 32.46 28.96 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2dgw s GLU 355 N -4.57 1.88 -0.16 -0.14 0.41 -1.26 -4.91 118.70 109.95 2dgw s GLU 355 Ca 0.01 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 53.90 2dgw s GLU 355 Cb -0.01 -2.25 0.03 0.00 -1.78 0.00 0.00 34.13 30.13 2dgw s GLU 355 CO 0.02 -1.36 -0.11 0.71 -0.49 0.00 0.00 175.26 174.02 2dgw s TYR 356 N -3.20 2.15 -0.06 1.61 1.51 -1.26 -3.26 117.35 114.84 2dgw s TYR 356 Ca 0.64 -1.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.38 2dgw s TYR 356 Cb -0.08 -1.55 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2dgw s TYR 356 CO 0.44 -0.68 0.12 0.00 -1.11 0.00 0.00 175.55 174.33 2dgw s MET 357 N 1.49 0.01 0.00 -0.62 0.23 -1.19 -4.83 119.30 114.39 2dgw s MET 357 Ca 0.02 0.44 0.00 0.00 -1.03 0.00 0.00 55.69 55.12 2dgw s MET 357 Cb -0.14 -0.30 0.00 0.00 -1.53 0.00 0.00 34.83 32.85 2dgw s MET 357 CO -0.09 -0.27 0.00 0.41 -2.03 0.00 0.00 175.02 173.04 2dgw n GLY 358 N 4.94 3.14 0.00 3.16 0.00 -1.26 -3.51 105.19 111.66 2dgw n GLY 358 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.93 1.58 3.09 -0.02 0.00 -1.26 -4.94 105.19 101.71 2dgw n GLY 359 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.09 0.59 0.90 1.61 1.81 -1.23 -5.03 118.95 117.51 2dgw s ARG 360 Ca 0.00 -1.10 -0.11 0.00 -1.72 0.00 0.00 55.73 52.80 2dgw s ARG 360 Cb 0.00 0.21 0.13 0.00 -0.45 0.00 0.00 34.95 34.84 2dgw s ARG 360 CO 0.00 -0.12 1.09 1.52 -0.68 0.00 0.00 175.30 177.12 2dgw s TYR 361 N -3.55 2.14 0.00 -0.53 -0.85 -1.25 -3.15 117.35 110.16 2dgw s TYR 361 Ca 0.03 1.40 -0.01 0.00 -0.52 0.00 0.00 57.07 57.98 2dgw s TYR 361 Cb 0.05 -3.16 -0.01 0.00 0.38 0.00 0.00 41.96 39.22 2dgw s TYR 361 CO -0.09 -2.52 0.01 0.42 -1.52 0.00 0.00 175.55 171.85 2dgw s ILE 362 N -2.82 0.05 -0.15 -3.49 -1.09 -1.20 -2.85 121.20 109.65 2dgw s ILE 362 Ca 0.64 -0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.62 2dgw s ILE 362 Cb -0.19 -0.15 0.05 0.00 -1.58 0.00 0.00 42.46 40.59 2dgw s ILE 362 CO 0.58 -0.22 0.07 -1.61 -1.23 0.00 0.00 174.94 172.52 2dgw s GLU 363 N -0.66 0.22 0.05 2.79 2.02 0.38 -3.29 118.70 120.21 2dgw s GLU 363 Ca -0.07 -0.08 -0.25 0.00 0.02 0.00 0.00 54.97 54.59 2dgw s GLU 363 Cb -0.05 -1.64 -0.05 0.00 0.10 0.00 0.00 34.13 32.49 2dgw s GLU 363 CO -0.00 -0.59 0.77 0.08 0.02 0.00 0.00 175.26 175.54 2dgw s VAL 364 N 2.07 4.72 0.09 2.63 1.01 -1.26 -0.75 120.40 128.92 2dgw s VAL 364 Ca 0.02 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.69 2dgw s VAL 364 Cb -0.15 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2dgw s VAL 364 CO -0.08 0.36 -0.13 -0.36 0.00 0.00 0.00 175.10 174.90 2dgw s PHE 365 N -0.05 1.22 -0.36 5.22 0.08 0.38 -4.95 117.98 119.52 2dgw s PHE 365 Ca 0.39 -0.54 -0.13 0.00 0.12 0.00 0.00 56.93 56.77 2dgw s PHE 365 Cb -0.21 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 2dgw s PHE 365 CO 0.23 0.07 0.23 1.03 -0.10 0.00 0.00 175.22 176.68 2dgw s ARG 366 N -2.32 3.24 -0.53 0.44 0.52 -1.26 -0.61 118.95 118.42 2dgw s ARG 366 Ca 0.03 -0.81 -0.20 0.00 -0.52 0.00 0.00 55.73 54.23 2dgw s ARG 366 Cb -0.06 -3.80 0.06 0.00 0.52 0.00 0.00 34.95 31.67 2dgw s ARG 366 CO 0.02 -0.55 0.73 -1.21 0.02 0.00 0.00 175.30 174.31 2dgw s GLU 367 N 1.67 3.16 0.16 3.54 0.41 -0.57 -4.94 118.70 122.13 2dgw s GLU 367 Ca 0.05 -0.78 -0.25 0.00 -0.41 0.00 0.00 54.97 53.58 2dgw s GLU 367 Cb -0.18 -4.11 0.03 0.00 -1.78 0.00 0.00 34.13 28.09 2dgw s GLU 367 CO 0.09 -1.35 1.59 0.87 -0.49 0.00 0.00 175.26 175.97 2dgw h LYS 368 N 9.12 -0.29 0.00 1.61 1.57 -1.85 -3.33 116.57 123.40 2dgw h LYS 368 Ca -0.27 0.02 -0.47 0.00 -1.87 0.00 0.00 60.65 58.06 2dgw h LYS 368 Cb 1.09 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 2dgw h LYS 368 CO 1.02 -0.20 -2.55 0.43 -0.57 0.00 0.00 179.45 177.58 2dgw n SER 369 N -5.42 1.96 -1.23 0.86 7.64 -1.26 -4.12 113.62 112.05 2dgw n SER 369 Ca -0.00 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2dgw n SER 369 Cb 0.34 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2dgw n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgw n GLY 370 N 1.30 -4.04 0.24 0.23 0.00 -1.25 -4.51 105.19 97.15 2dgw n GLY 370 Ca -0.55 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2dgw n GLY 370 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgw h PRO 371 N 0.73 0.67 -0.86 1.61 0.13 -1.96 -3.28 132.00 129.05 2dgw h PRO 371 Ca 0.00 -0.35 0.14 0.00 -0.87 0.00 0.00 66.00 64.92 2dgw h PRO 371 Cb 0.36 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.36 2dgw h PRO 371 CO 0.00 0.96 -0.31 0.45 -0.23 0.00 0.00 178.00 178.87 2dgw n SER 372 N -4.03 -0.51 -3.62 1.44 2.88 -1.26 -4.61 113.62 103.91 2dgw n SER 372 Ca -0.02 1.49 -0.12 0.00 -1.33 0.00 0.00 58.87 58.89 2dgw n SER 372 Cb 0.53 -0.36 -0.07 0.00 -0.75 0.00 0.00 64.21 63.56 2dgw n SER 372 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dgw s SER 373 N -5.29 -0.58 0.00 -3.46 1.04 -1.24 -5.23 113.70 98.94 2dgw s SER 373 Ca -0.12 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2dgw s SER 373 Cb 0.19 1.07 0.00 0.00 0.10 0.00 0.00 66.02 67.38 2dgw s SER 373 CO 0.62 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.22