#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5d n ASP 258 N 0.00 1.22 0.00 4.39 5.68 -1.26 -5.01 116.55 121.58 3g5d n ASP 258 Ca 0.00 -1.96 0.11 0.00 -0.50 0.00 0.00 54.79 52.44 3g5d n ASP 258 Cb 0.00 -0.42 0.64 0.00 -1.14 0.00 0.00 41.12 40.19 3g5d n ASP 258 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g5d n ALA 259 N -2.77 2.52 0.26 2.12 0.00 -1.26 -2.71 120.51 118.67 3g5d n ALA 259 Ca -0.11 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.31 3g5d n ALA 259 Cb 0.44 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.66 3g5d n ALA 259 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3g5d h TRP 260 N 0.00 0.00 -3.95 0.00 4.06 -1.94 -3.47 115.95 110.64 3g5d h TRP 260 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 3g5d h TRP 260 Cb 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 29.16 28.26 3g5d h TRP 260 CO 0.00 0.00 0.68 -2.00 -3.56 0.00 0.00 178.44 173.56 3g5d s GLU 261 N -3.26 3.94 0.12 0.49 2.56 -1.10 -1.76 118.70 119.69 3g5d s GLU 261 Ca 0.04 2.35 0.01 0.00 0.00 0.00 0.00 54.97 57.36 3g5d s GLU 261 Cb 0.09 -2.80 -0.04 0.00 2.00 0.00 0.00 34.13 33.38 3g5d s GLU 261 CO 0.72 -0.59 -0.01 0.96 -0.56 0.00 0.00 175.26 175.79 3g5d s ILE 262 N -1.20 0.48 0.29 -3.70 -4.36 -0.90 -4.89 121.20 106.93 3g5d s ILE 262 Ca 0.57 -1.93 -0.29 0.00 -0.26 0.00 0.00 60.65 58.74 3g5d s ILE 262 Cb -0.42 -1.88 -0.10 0.00 1.25 0.00 0.00 42.46 41.31 3g5d s ILE 262 CO 0.55 -0.67 1.11 -2.16 0.24 0.00 0.00 174.94 174.01 3g5d s PRO 263 N -3.92 4.58 0.64 0.37 0.04 -1.26 -4.74 135.00 130.72 3g5d s PRO 263 Ca 0.18 1.82 0.42 0.00 0.04 0.00 0.00 61.00 63.45 3g5d s PRO 263 Cb 0.06 -3.14 2.21 0.00 0.04 0.00 0.00 34.50 33.68 3g5d s PRO 263 CO -0.01 0.16 2.30 0.07 0.04 0.00 0.00 177.00 179.56 3g5d h ARG 264 N 3.69 0.00 -0.05 4.56 0.11 -1.98 -2.35 114.38 118.37 3g5d h ARG 264 Ca -0.47 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.54 3g5d h ARG 264 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 3g5d h ARG 264 CO 0.66 0.00 -0.31 0.93 0.10 0.00 0.00 179.97 181.36 3g5d h GLU 265 N 0.00 0.09 0.00 0.08 4.39 -2.04 -2.80 114.58 114.30 3g5d h GLU 265 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3g5d h GLU 265 Cb 0.09 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3g5d h GLU 265 CO 0.00 0.39 0.00 -1.13 -1.16 0.00 0.00 179.01 177.11 3g5d n SER 266 N -4.14 0.00 -4.34 1.42 3.41 -0.88 -4.72 113.62 104.36 3g5d n SER 266 Ca -0.02 -0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 57.91 3g5d n SER 266 Cb 0.37 -0.14 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 3g5d n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g5d s LEU 267 N -2.28 3.62 -0.48 1.04 1.43 -1.06 -1.91 118.68 119.04 3g5d s LEU 267 Ca 0.24 -0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 3g5d s LEU 267 Cb 0.13 -1.85 0.10 0.00 0.03 0.00 0.00 46.19 44.60 3g5d s LEU 267 CO 0.26 -0.14 0.39 0.00 0.23 0.00 0.00 176.35 177.09 3g5d s ARG 268 N 1.50 2.85 0.19 1.70 1.04 -0.62 -5.01 118.95 120.60 3g5d s ARG 268 Ca 0.03 -1.52 -0.30 0.00 -1.04 0.00 0.00 55.73 52.90 3g5d s ARG 268 Cb -0.16 -4.09 -0.08 0.00 -2.04 0.00 0.00 34.95 28.58 3g5d s ARG 268 CO 0.01 -1.12 1.01 -0.51 -0.04 0.00 0.00 175.30 174.65 3g5d s LEU 269 N 1.56 4.55 0.00 -1.89 1.02 -1.26 -1.50 118.68 121.15 3g5d s LEU 269 Ca 0.04 1.98 0.00 0.00 0.02 0.00 0.00 54.13 56.16 3g5d s LEU 269 Cb -0.26 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.35 3g5d s LEU 269 CO 0.04 -0.05 0.00 -0.62 0.02 0.00 0.00 176.35 175.73 3g5d n GLU 270 N 2.12 0.00 -3.25 1.70 1.02 -0.24 -4.98 120.64 117.02 3g5d n GLU 270 Ca 0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.76 3g5d n GLU 270 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.83 3g5d n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g5d s VAL 271 N 0.00 5.13 0.04 2.62 1.01 -1.10 -4.95 120.40 123.15 3g5d s VAL 271 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 3g5d s VAL 271 Cb 0.00 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 3g5d s VAL 271 CO 0.00 0.24 1.21 -0.75 0.00 0.00 0.00 175.10 175.81 3g5d s LYS 272 N 1.13 4.41 -0.25 2.72 2.20 -1.26 -0.64 119.74 128.04 3g5d s LYS 272 Ca 0.26 1.77 -0.07 0.00 -0.36 0.00 0.00 55.97 57.57 3g5d s LYS 272 Cb -0.15 -3.40 -0.13 0.00 -1.51 0.00 0.00 37.83 32.63 3g5d s LYS 272 CO 0.11 -0.31 -0.28 1.28 -0.36 0.00 0.00 175.35 175.78 3g5d n LEU 273 N 4.25 2.33 -4.04 5.43 4.32 0.22 -4.92 117.00 124.59 3g5d n LEU 273 Ca 0.10 0.12 -0.10 0.00 -0.02 0.00 0.00 56.01 56.11 3g5d n LEU 273 Cb 0.46 -0.80 -0.07 0.00 -1.62 0.00 0.00 43.42 41.40 3g5d n LEU 273 CO 0.56 0.70 0.05 -0.83 -1.22 0.00 0.00 177.39 176.65 3g5d s GLY 274 N -5.85 0.73 0.09 -0.72 0.00 -0.72 -4.96 107.32 95.88 3g5d s GLY 274 Ca -0.35 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.29 3g5d s GLY 274 CO 0.50 -0.83 0.04 1.20 0.00 0.00 0.00 173.10 174.00 3g5d s GLN 275 N -4.04 0.76 0.00 2.90 -0.21 -1.26 -1.80 119.66 116.01 3g5d s GLN 275 Ca 0.25 -1.26 0.00 0.00 0.02 0.00 0.00 55.36 54.37 3g5d s GLN 275 Cb 0.02 0.24 0.00 0.00 1.00 0.00 0.00 33.01 34.27 3g5d s GLN 275 CO 0.08 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.47 3g5d n GLY 276 N 0.01 3.86 0.00 3.09 0.00 -1.26 -4.94 105.19 105.95 3g5d n GLY 276 Ca -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3g5d n GLY 276 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3g5d n GLU 280 N 0.00 0.00 -5.03 1.61 0.00 -1.26 -5.12 120.64 110.84 3g5d n GLU 280 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 3g5d n GLU 280 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.30 3g5d n GLU 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3g5d s VAL 281 N 0.00 2.70 0.07 6.31 1.01 -0.75 -1.99 120.40 127.75 3g5d s VAL 281 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.19 3g5d s VAL 281 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3g5d s VAL 281 CO 0.00 0.58 -0.22 0.26 0.00 0.00 0.00 175.10 175.72 3g5d s TRP 282 N -0.70 1.94 0.17 5.22 0.52 0.38 -0.61 118.94 125.86 3g5d s TRP 282 Ca 0.11 -0.39 -0.18 0.00 0.02 0.00 0.00 56.10 55.65 3g5d s TRP 282 Cb -0.10 -1.11 -0.08 0.00 -1.15 0.00 0.00 33.47 31.03 3g5d s TRP 282 CO 0.00 0.17 0.65 1.41 0.02 0.00 0.00 176.95 179.19 3g5d s MET 283 N -1.54 4.18 0.00 4.98 -2.45 0.19 -0.23 119.30 124.42 3g5d s MET 283 Ca 0.09 0.74 0.00 0.00 -1.25 0.00 0.00 55.69 55.27 3g5d s MET 283 Cb -0.10 -2.98 0.00 0.00 1.25 0.00 0.00 34.83 33.00 3g5d s MET 283 CO 0.03 0.47 0.00 0.41 1.05 0.00 0.00 175.02 176.99 3g5d n GLY 284 N 0.97 2.61 2.99 2.11 0.00 -0.42 -1.08 105.19 112.38 3g5d n GLY 284 Ca -0.05 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 3g5d n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g5d s THR 285 N -1.67 0.33 -0.10 2.61 2.01 -0.56 -1.98 115.64 116.27 3g5d s THR 285 Ca 0.00 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.31 3g5d s THR 285 Cb 0.00 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.14 3g5d s THR 285 CO 0.00 -0.26 -0.16 0.86 -0.69 0.00 0.00 174.62 174.37 3g5d s TRP 286 N -0.96 2.01 -1.46 4.92 -0.00 0.25 -1.59 118.94 122.11 3g5d s TRP 286 Ca -0.08 -0.91 -0.05 0.00 -0.00 0.00 0.00 56.10 55.07 3g5d s TRP 286 Cb -0.07 -1.43 0.02 0.00 -0.00 0.00 0.00 33.47 31.99 3g5d s TRP 286 CO -0.00 -0.45 0.45 0.09 -0.00 0.00 0.00 176.95 177.04 3g5d n ASN 287 N 4.04 -5.22 0.00 5.86 3.02 -0.80 -2.21 115.26 119.94 3g5d n ASN 287 Ca -0.20 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 3g5d n ASN 287 Cb 0.52 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.41 3g5d n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g5d n GLY 288 N -1.30 1.59 0.00 7.41 0.00 -1.26 -4.64 105.19 107.00 3g5d n GLY 288 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.96 3g5d n GLY 288 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g5d n THR 289 N -1.17 0.00 -3.91 2.61 -1.04 -1.19 -4.99 114.28 104.59 3g5d n THR 289 Ca 0.00 -0.25 -0.35 0.00 -2.04 0.00 0.00 64.05 61.41 3g5d n THR 289 Cb 0.00 0.66 -0.14 0.00 -1.82 0.00 0.00 70.33 69.03 3g5d n THR 289 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3g5d s THR 290 N -2.23 3.16 0.05 12.58 2.01 -0.94 -4.93 115.64 125.34 3g5d s THR 290 Ca 0.00 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 3g5d s THR 290 Cb 0.06 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.86 3g5d s THR 290 CO 0.38 0.16 1.95 -1.14 -0.69 0.00 0.00 174.62 175.27 3g5d n ARG 291 N 4.72 2.85 -4.32 4.92 3.00 -1.26 0.88 116.66 127.44 3g5d n ARG 291 Ca -0.16 1.04 -0.17 0.00 -0.00 0.00 0.00 57.85 58.57 3g5d n ARG 291 Cb 0.47 -2.99 -0.10 0.00 0.00 0.00 0.00 32.46 29.84 3g5d n ARG 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 3g5d s VAL 292 N 4.12 0.89 -0.04 5.15 -7.23 -0.84 -4.16 120.40 118.30 3g5d s VAL 292 Ca 0.88 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 3g5d s VAL 292 Cb -0.45 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 3g5d s VAL 292 CO 0.41 -0.25 -0.13 0.00 -0.31 0.00 0.00 175.10 174.82 3g5d s ALA 293 N -3.51 2.74 -0.10 1.32 0.00 -0.35 -1.30 121.76 120.56 3g5d s ALA 293 Ca 0.30 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3g5d s ALA 293 Cb 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.21 3g5d s ALA 293 CO 0.10 0.57 -0.10 0.42 0.00 0.00 0.00 175.76 176.74 3g5d s ILE 294 N -0.79 1.15 -0.43 0.00 1.01 0.68 -1.29 121.20 121.52 3g5d s ILE 294 Ca 0.13 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 3g5d s ILE 294 Cb -0.11 -1.10 0.10 0.00 0.01 0.00 0.00 42.46 41.36 3g5d s ILE 294 CO 0.02 0.38 0.27 -0.75 0.00 0.00 0.00 174.94 174.86 3g5d s LYS 295 N 1.24 2.46 0.77 2.79 2.20 0.13 -0.47 119.74 128.85 3g5d s LYS 295 Ca -0.03 -1.62 -0.11 0.00 -0.36 0.00 0.00 55.97 53.85 3g5d s LYS 295 Cb -0.14 -3.78 0.06 0.00 -1.51 0.00 0.00 37.83 32.46 3g5d s LYS 295 CO -0.03 -1.05 1.09 0.95 -0.36 0.00 0.00 175.35 175.95 3g5d s THR 296 N 1.35 3.32 0.00 3.43 -4.23 -0.84 -2.17 115.64 116.50 3g5d s THR 296 Ca 0.04 0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 3g5d s THR 296 Cb -0.24 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.46 3g5d s THR 296 CO -0.00 -0.56 0.00 -0.11 -0.54 0.00 0.00 174.62 173.41 3g5d n LEU 297 N -3.38 0.00 0.00 4.79 7.94 -1.25 -4.37 117.00 120.72 3g5d n LEU 297 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 3g5d n LEU 297 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 3g5d n LEU 297 CO 0.56 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.60 3g5d n SER 303 N 0.00 0.00 -0.60 1.96 2.88 -1.26 -5.03 113.62 111.57 3g5d n SER 303 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 3g5d n SER 303 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 3g5d n SER 303 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3g5d n PRO 304 N 0.34 1.51 0.10 -1.46 -0.04 -1.26 -4.37 135.00 129.82 3g5d n PRO 304 Ca 0.00 -1.21 0.09 0.00 -0.04 0.00 0.00 63.50 62.34 3g5d n PRO 304 Cb 0.00 -1.47 -0.00 0.00 -0.04 0.00 0.00 33.50 31.98 3g5d n PRO 304 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3g5d h GLU 305 N 2.95 0.00 0.00 0.54 5.08 -2.00 -3.01 114.58 118.14 3g5d h GLU 305 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 3g5d h GLU 305 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 3g5d h GLU 305 CO 0.00 0.07 -0.86 0.00 -1.00 0.00 0.00 179.01 177.22 3g5d h ALA 306 N 1.87 0.44 -0.05 3.43 0.00 -2.01 -2.95 119.26 119.98 3g5d h ALA 306 Ca -0.03 -0.78 -0.13 0.00 0.00 0.00 0.00 54.91 53.96 3g5d h ALA 306 Cb 1.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3g5d h ALA 306 CO 0.01 1.08 -0.57 0.35 0.00 0.00 0.00 179.25 180.12 3g5d h PHE 307 N 0.00 0.20 0.00 0.00 3.57 -1.76 -3.17 116.94 115.77 3g5d h PHE 307 Ca -0.01 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 3g5d h PHE 307 Cb 1.66 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 40.36 3g5d h PHE 307 CO 0.00 0.69 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.55 3g5d h LEU 308 N 0.12 0.00 -2.21 0.59 3.38 -1.55 -3.27 115.31 112.37 3g5d h LEU 308 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g5d h LEU 308 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3g5d h LEU 308 CO 0.08 0.12 -0.00 -0.61 0.09 0.00 0.00 178.44 178.12 3g5d h GLN 309 N 0.00 0.00 -0.18 1.13 4.15 -1.49 -1.57 115.11 117.15 3g5d h GLN 309 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 3g5d h GLN 309 Cb 1.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 3g5d h GLN 309 CO 0.02 0.00 -0.00 1.49 -1.93 0.00 0.00 178.83 178.40 3g5d h GLU 310 N 0.00 0.32 -0.40 1.69 4.81 -1.71 -2.59 114.58 116.69 3g5d h GLU 310 Ca -0.00 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3g5d h GLU 310 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3g5d h GLU 310 CO 0.00 0.53 0.09 0.00 -0.73 0.00 0.00 179.01 178.90 3g5d h ALA 311 N 0.77 1.40 -0.02 2.92 0.00 -1.61 -1.69 119.26 121.03 3g5d h ALA 311 Ca 0.05 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3g5d h ALA 311 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3g5d h ALA 311 CO 0.01 0.43 -0.14 1.96 0.00 0.00 0.00 179.25 181.51 3g5d h GLN 312 N 0.58 -0.21 -0.27 0.00 1.08 -1.12 0.76 115.11 115.93 3g5d h GLN 312 Ca 0.13 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 3g5d h GLN 312 Cb 0.24 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 3g5d h GLN 312 CO -0.00 -0.14 0.08 0.28 -0.95 0.00 0.00 178.83 178.09 3g5d h VAL 313 N -0.22 0.91 0.00 -0.54 2.07 -1.32 -3.05 116.25 114.09 3g5d h VAL 313 Ca 0.06 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 3g5d h VAL 313 Cb 0.29 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3g5d h VAL 313 CO -0.15 0.03 -0.11 0.24 0.02 0.00 0.00 177.57 177.60 3g5d h MET 314 N 0.19 0.00 -0.19 1.57 2.86 -0.68 -1.42 114.93 117.27 3g5d h MET 314 Ca 0.12 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 3g5d h MET 314 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3g5d h MET 314 CO -0.14 0.11 -0.32 0.87 1.06 0.00 0.00 176.91 178.49 3g5d h LYS 315 N 0.00 0.37 0.00 1.72 1.57 -0.76 -3.18 116.57 116.30 3g5d h LYS 315 Ca -0.00 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3g5d h LYS 315 Cb 0.30 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 3g5d h LYS 315 CO 0.01 0.66 -0.19 0.87 -0.57 0.00 0.00 179.45 180.23 3g5d h LYS 316 N 0.32 0.00 -5.31 3.15 6.56 -1.29 -3.45 116.57 116.55 3g5d h LYS 316 Ca 0.04 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 59.02 3g5d h LYS 316 Cb 0.72 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.25 3g5d h LYS 316 CO 0.06 0.09 -0.52 -0.51 -2.06 0.00 0.00 179.45 176.50 3g5d s LEU 317 N -6.18 4.06 -0.19 2.94 1.43 -1.09 -5.07 118.68 114.58 3g5d s LEU 317 Ca 0.06 0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 3g5d s LEU 317 Cb 0.06 -2.04 0.09 0.00 0.03 0.00 0.00 46.19 44.34 3g5d s LEU 317 CO 0.69 0.19 0.24 -0.60 0.23 0.00 0.00 176.35 177.11 3g5d s ARG 318 N 0.26 0.20 -0.12 1.70 3.52 -1.26 -4.85 118.95 118.40 3g5d s ARG 318 Ca 0.07 0.31 -0.23 0.00 -0.13 0.00 0.00 55.73 55.75 3g5d s ARG 318 Cb -0.12 -0.96 0.05 0.00 -1.56 0.00 0.00 34.95 32.36 3g5d s ARG 318 CO -0.01 -0.60 0.56 -1.58 -0.81 0.00 0.00 175.30 172.86 3g5d s HIS 319 N 2.36 -0.55 0.63 5.12 2.46 -1.26 -5.05 115.29 119.00 3g5d s HIS 319 Ca 0.07 1.16 0.29 0.00 0.47 0.00 0.00 55.06 57.04 3g5d s HIS 319 Cb -0.15 0.26 1.55 0.00 -0.13 0.00 0.00 32.58 34.10 3g5d s HIS 319 CO -0.12 -0.42 1.91 1.05 -2.47 0.00 0.00 174.74 174.69 3g5d h GLU 320 N 4.24 0.00 -0.16 2.88 4.11 -2.00 -1.95 114.58 121.70 3g5d h GLU 320 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3g5d h GLU 320 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3g5d h GLU 320 CO 0.27 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.98 3g5d n LYS 321 N -3.29 2.39 -5.02 1.06 4.76 -1.26 -4.89 118.16 111.92 3g5d n LYS 321 Ca 0.03 -2.49 -0.29 0.00 -2.87 0.00 0.00 58.31 52.68 3g5d n LYS 321 Cb 0.50 -1.56 -0.17 0.00 -1.84 0.00 0.00 35.03 31.97 3g5d n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3g5d s LEU 322 N -2.38 1.96 0.04 -0.35 1.02 -0.73 -0.82 118.68 117.41 3g5d s LEU 322 Ca 0.31 -0.45 -0.36 0.00 0.02 0.00 0.00 54.13 53.65 3g5d s LEU 322 Cb 0.25 -1.19 -0.15 0.00 0.02 0.00 0.00 46.19 45.12 3g5d s LEU 322 CO 0.07 0.15 1.55 0.52 0.02 0.00 0.00 176.35 178.66 3g5d n VAL 323 N 3.41 0.12 -2.94 -1.59 0.31 -0.86 -4.58 118.33 112.19 3g5d n VAL 323 Ca -0.19 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 3g5d n VAL 323 Cb 0.53 -1.27 -0.05 0.00 -0.91 0.00 0.00 33.84 32.13 3g5d n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3g5d s GLN 324 N 1.53 4.08 0.14 5.55 2.00 -1.26 -4.97 119.66 126.74 3g5d s GLN 324 Ca 0.85 0.74 -0.32 0.00 -2.00 0.00 0.00 55.36 54.63 3g5d s GLN 324 Cb -0.84 -3.68 -0.12 0.00 0.80 0.00 0.00 33.01 29.18 3g5d s GLN 324 CO 0.47 -0.57 1.75 -0.11 -0.50 0.00 0.00 175.29 176.33 3g5d n LEU 325 N 6.05 3.80 -0.11 3.68 7.94 -1.26 -1.62 117.00 135.47 3g5d n LEU 325 Ca 0.04 1.03 -0.15 0.00 -1.11 0.00 0.00 56.01 55.82 3g5d n LEU 325 Cb 0.48 -1.52 -0.12 0.00 0.53 0.00 0.00 43.42 42.79 3g5d n LEU 325 CO 0.48 0.07 -1.25 -1.22 -1.11 0.00 0.00 177.39 174.36 3g5d n TYR 326 N 4.72 0.00 -3.58 1.96 4.01 0.79 -4.90 117.16 120.15 3g5d n TYR 326 Ca 0.17 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.85 3g5d n TYR 326 Cb 0.34 -0.93 -0.04 0.00 -0.31 0.00 0.00 39.34 38.40 3g5d n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3g5d s ALA 327 N -2.48 -1.99 0.09 -0.72 0.00 -1.08 -5.01 121.76 110.57 3g5d s ALA 327 Ca -0.27 1.56 0.08 0.00 0.00 0.00 0.00 51.96 53.34 3g5d s ALA 327 Cb 0.08 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 3g5d s ALA 327 CO 0.62 -0.44 -0.21 0.14 0.00 0.00 0.00 175.76 175.86 3g5d s VAL 328 N -1.79 1.75 -0.50 0.00 -7.23 -0.72 -0.36 120.40 111.55 3g5d s VAL 328 Ca 0.05 -1.49 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 3g5d s VAL 328 Cb -0.01 -1.58 0.13 0.00 0.56 0.00 0.00 36.38 35.48 3g5d s VAL 328 CO -0.04 0.01 0.25 -0.69 -0.31 0.00 0.00 175.10 174.32 3g5d s VAL 329 N -1.08 2.76 -1.98 1.32 1.01 0.06 -2.11 120.40 120.38 3g5d s VAL 329 Ca 0.07 -3.03 0.31 0.00 0.00 0.00 0.00 61.98 59.33 3g5d s VAL 329 Cb -0.10 -2.91 0.81 0.00 0.00 0.00 0.00 36.38 34.19 3g5d s VAL 329 CO 0.04 -0.77 2.14 -0.24 0.00 0.00 0.00 175.10 176.27 3g5d n SER 330 N 3.44 0.18 -4.49 3.32 2.88 -1.26 -2.43 113.62 115.26 3g5d n SER 330 Ca 0.05 -0.95 -0.33 0.00 -1.33 0.00 0.00 58.87 56.31 3g5d n SER 330 Cb 0.35 -0.03 -0.13 0.00 -0.75 0.00 0.00 64.21 63.65 3g5d n SER 330 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3g5d s GLU 331 N -2.08 2.97 0.29 -1.46 2.56 -1.26 -4.96 118.70 114.76 3g5d s GLU 331 Ca 0.44 -0.61 -0.30 0.00 0.00 0.00 0.00 54.97 54.50 3g5d s GLU 331 Cb 0.22 -2.59 -0.11 0.00 2.00 0.00 0.00 34.13 33.65 3g5d s GLU 331 CO 0.38 0.49 1.53 -1.21 -0.56 0.00 0.00 175.26 175.88 3g5d s GLU 332 N -0.34 4.18 0.16 4.30 2.02 -1.26 -3.49 118.70 124.26 3g5d s GLU 332 Ca 0.04 2.48 -0.31 0.00 0.02 0.00 0.00 54.97 57.20 3g5d s GLU 332 Cb -0.12 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 30.97 3g5d s GLU 332 CO 0.02 -0.54 1.43 -1.25 0.02 0.00 0.00 175.26 174.95 3g5d s PRO 333 N -0.64 4.30 0.28 0.39 0.04 -1.26 -5.15 135.00 132.95 3g5d s PRO 333 Ca 0.61 2.18 -0.13 0.00 0.04 0.00 0.00 61.00 63.69 3g5d s PRO 333 Cb -0.45 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 30.80 3g5d s PRO 333 CO 0.48 -0.45 0.66 0.42 0.04 0.00 0.00 177.00 178.15 3g5d s ILE 334 N 0.84 4.77 0.00 0.56 1.01 -1.23 -4.92 121.20 122.23 3g5d s ILE 334 Ca 0.64 0.79 -0.00 0.00 0.00 0.00 0.00 60.65 62.08 3g5d s ILE 334 Cb -0.39 -3.63 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 3g5d s ILE 334 CO 0.33 -0.11 -0.00 -0.31 0.00 0.00 0.00 174.94 174.85 3g5d s TYR 335 N -1.88 0.04 -0.10 3.97 1.51 -1.02 -3.95 117.35 115.92 3g5d s TYR 335 Ca 0.51 -0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.48 3g5d s TYR 335 Cb -0.11 -0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.68 3g5d s TYR 335 CO 0.19 -0.03 -0.04 0.42 -1.11 0.00 0.00 175.55 174.98 3g5d s ILE 336 N -0.22 3.91 -0.05 2.71 1.01 -0.92 -0.76 121.20 126.88 3g5d s ILE 336 Ca -0.02 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.30 3g5d s ILE 336 Cb -0.02 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 3g5d s ILE 336 CO -0.00 0.57 -0.22 -0.69 0.00 0.00 0.00 174.94 174.60 3g5d s VAL 337 N -0.47 1.83 0.22 2.92 1.01 0.51 -0.70 120.40 125.72 3g5d s VAL 337 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.11 3g5d s VAL 337 Cb -0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3g5d s VAL 337 CO 0.02 0.51 0.13 0.42 0.00 0.00 0.00 175.10 176.18 3g5d s THR 338 N -0.11 0.16 0.55 3.92 -4.23 -0.42 -0.15 115.64 115.37 3g5d s THR 338 Ca -0.03 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.30 3g5d s THR 338 Cb -0.13 -2.54 -0.10 0.00 1.34 0.00 0.00 72.50 71.08 3g5d s THR 338 CO 0.03 0.00 0.45 -1.84 -0.54 0.00 0.00 174.62 172.72 3g5d n GLU 339 N -0.34 0.45 -3.58 3.99 0.28 -0.64 -1.21 120.64 119.59 3g5d n GLU 339 Ca 0.02 0.18 -0.36 0.00 -0.16 0.00 0.00 57.16 56.83 3g5d n GLU 339 Cb 0.66 -1.61 -0.08 0.00 1.43 0.00 0.00 31.44 31.84 3g5d n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3g5d s TYR 340 N -1.74 3.41 -0.41 -1.84 5.04 -1.26 -4.14 117.35 116.41 3g5d s TYR 340 Ca 0.67 0.47 -0.14 0.00 -2.44 0.00 0.00 57.07 55.63 3g5d s TYR 340 Cb -0.46 -2.32 0.03 0.00 0.35 0.00 0.00 41.96 39.56 3g5d s TYR 340 CO 0.56 0.18 0.29 -1.64 -1.34 0.00 0.00 175.55 173.60 3g5d s MET 341 N 0.68 2.94 0.61 4.97 -1.94 -1.26 -4.99 119.30 120.30 3g5d s MET 341 Ca 0.13 -1.06 0.38 0.00 -1.71 0.00 0.00 55.69 53.43 3g5d s MET 341 Cb -0.13 -3.95 1.91 0.00 2.01 0.00 0.00 34.83 34.66 3g5d s MET 341 CO 0.03 -0.77 2.19 0.66 -0.01 0.00 0.00 175.02 177.12 3g5d h SER 342 N 8.61 0.00 -0.24 3.03 4.64 -1.88 -3.19 113.55 124.52 3g5d h SER 342 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3g5d h SER 342 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3g5d h SER 342 CO 0.73 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 177.00 3g5d n LYS 343 N -3.16 1.96 0.00 4.77 4.76 0.02 -5.00 118.16 121.51 3g5d n LYS 343 Ca -0.01 -1.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.66 3g5d n LYS 343 Cb 0.18 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 3g5d n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g5d n GLY 344 N 0.72 -1.65 3.77 0.72 0.00 -1.21 -4.71 105.19 102.84 3g5d n GLY 344 Ca 0.11 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 3g5d n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5d h LEU 346 N 0.27 0.82 -0.28 0.00 5.85 -0.58 -2.41 115.31 118.98 3g5d h LEU 346 Ca -0.48 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.23 3g5d h LEU 346 Cb 1.25 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 3g5d h LEU 346 CO 0.54 0.66 -0.37 0.25 -0.34 0.00 0.00 178.44 179.18 3g5d h LEU 347 N 0.91 -1.21 -1.10 2.25 5.85 -1.72 0.33 115.31 120.63 3g5d h LEU 347 Ca 0.24 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 59.08 3g5d h LEU 347 Cb 0.01 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3g5d h LEU 347 CO -0.04 -0.37 -0.04 0.44 -0.34 0.00 0.00 178.44 178.09 3g5d h ASP 348 N -0.36 0.56 -0.38 1.25 5.19 -1.87 -2.27 116.42 118.54 3g5d h ASP 348 Ca 0.12 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3g5d h ASP 348 Cb 0.57 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 3g5d h ASP 348 CO -0.47 0.66 0.25 0.15 -3.12 0.00 0.00 179.24 176.71 3g5d h PHE 349 N 0.56 0.48 -0.63 4.55 3.57 -0.94 -0.67 116.94 123.86 3g5d h PHE 349 Ca 0.11 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 3g5d h PHE 349 Cb 0.41 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 3g5d h PHE 349 CO 0.02 0.30 0.17 -0.07 -2.23 0.00 0.00 178.31 176.50 3g5d h LEU 350 N 0.52 0.91 0.00 0.59 3.38 -0.81 -2.75 115.31 117.15 3g5d h LEU 350 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3g5d h LEU 350 Cb -0.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.45 3g5d h LEU 350 CO -0.03 0.87 -0.87 2.29 0.09 0.00 0.00 178.44 180.79 3g5d n LYS 351 N -4.26 0.44 -0.80 1.13 2.85 -0.87 -4.09 118.16 112.57 3g5d n LYS 351 Ca 0.05 0.09 -0.07 0.00 -1.05 0.00 0.00 58.31 57.33 3g5d n LYS 351 Cb 0.23 -1.74 0.05 0.00 -0.65 0.00 0.00 35.03 32.92 3g5d n LYS 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3g5d n GLY 352 N 1.26 -0.38 0.40 2.58 0.00 -0.28 -4.83 105.19 103.95 3g5d n GLY 352 Ca 0.01 -1.81 0.23 0.00 0.00 0.00 0.00 46.02 44.46 3g5d n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g5d h GLU 353 N 0.00 0.38 -0.56 1.61 4.81 -1.87 0.13 114.58 119.09 3g5d h GLU 353 Ca -0.11 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3g5d h GLU 353 Cb 0.33 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3g5d h GLU 353 CO 0.09 0.25 0.34 0.52 -0.73 0.00 0.00 179.01 179.49 3g5d h MET 354 N 0.40 0.75 -0.71 1.92 2.86 -1.94 -3.29 114.93 114.91 3g5d h MET 354 Ca 0.62 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 58.28 3g5d h MET 354 Cb 1.54 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 33.00 3g5d h MET 354 CO -0.33 0.52 0.47 0.78 1.06 0.00 0.00 176.91 179.40 3g5d h GLY 355 N 0.79 0.90 2.00 8.32 0.00 -0.41 -2.54 103.07 112.13 3g5d h GLY 355 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3g5d h GLY 355 CO -0.04 0.19 0.00 0.07 0.00 0.00 0.00 176.54 176.76 3g5d h LYS 356 N 0.68 0.00 -0.00 4.80 2.10 -1.70 -1.90 116.57 120.55 3g5d h LYS 356 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 3g5d h LYS 356 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 3g5d h LYS 356 CO -0.11 0.00 -0.83 0.66 -2.00 0.00 0.00 179.45 177.17 3g5d n TYR 357 N -2.47 0.00 -2.16 0.07 4.02 -0.96 -4.91 117.16 110.75 3g5d n TYR 357 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 3g5d n TYR 357 Cb 0.29 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 3g5d n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3g5d s LEU 358 N -2.85 4.31 0.53 7.72 1.43 -0.71 -5.01 118.68 124.09 3g5d s LEU 358 Ca 0.11 2.14 0.06 0.00 -1.03 0.00 0.00 54.13 55.41 3g5d s LEU 358 Cb 0.17 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.87 3g5d s LEU 358 CO 0.78 -0.79 0.43 -0.13 0.23 0.00 0.00 176.35 176.87 3g5d s ARG 359 N 2.88 2.29 0.23 1.70 1.81 -1.26 -4.76 118.95 121.84 3g5d s ARG 359 Ca 0.66 -1.92 -0.06 0.00 -1.72 0.00 0.00 55.73 52.69 3g5d s ARG 359 Cb -0.32 -2.18 0.41 0.00 -0.45 0.00 0.00 34.95 32.41 3g5d s ARG 359 CO 0.27 -0.57 1.71 1.25 -0.68 0.00 0.00 175.30 177.28 3g5d h LEU 360 N 0.76 0.13 -1.54 2.53 5.85 -1.19 -1.92 115.31 119.94 3g5d h LEU 360 Ca -0.37 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3g5d h LEU 360 Cb 1.29 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 3g5d h LEU 360 CO 0.56 0.04 0.11 -0.65 -0.34 0.00 0.00 178.44 178.16 3g5d h PRO 361 N 0.34 0.41 -0.12 5.25 0.11 -1.97 -0.40 132.00 135.63 3g5d h PRO 361 Ca 0.39 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 66.24 3g5d h PRO 361 Cb 0.60 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3g5d h PRO 361 CO -0.43 0.35 -0.76 1.96 -0.21 0.00 0.00 178.00 178.91 3g5d h GLN 362 N 0.42 0.62 -0.01 1.05 7.50 -1.84 -2.89 115.11 119.95 3g5d h GLN 362 Ca 0.10 -0.51 -0.25 0.00 0.50 0.00 0.00 58.65 58.50 3g5d h GLN 362 Cb 0.10 0.11 0.01 0.00 0.05 0.00 0.00 27.48 27.75 3g5d h GLN 362 CO -0.01 1.13 -0.98 -0.07 -1.50 0.00 0.00 178.83 177.40 3g5d h LEU 363 N 0.42 0.73 -1.01 1.46 3.38 -0.93 -1.25 115.31 118.10 3g5d h LEU 363 Ca -0.04 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 57.25 3g5d h LEU 363 Cb 1.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3g5d h LEU 363 CO 0.15 1.38 -0.38 0.58 0.09 0.00 0.00 178.44 180.25 3g5d h VAL 364 N 0.32 1.29 0.01 1.22 2.07 -1.20 -1.67 116.25 118.30 3g5d h VAL 364 Ca -0.10 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 3g5d h VAL 364 Cb 1.63 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 3g5d h VAL 364 CO 0.18 0.43 -0.00 -0.78 0.02 0.00 0.00 177.57 177.42 3g5d h ASP 365 N 0.18 -0.01 -0.50 0.57 3.58 -1.29 0.92 116.42 119.88 3g5d h ASP 365 Ca 0.02 -0.36 0.10 0.00 0.42 0.00 0.00 57.03 57.21 3g5d h ASP 365 Cb 0.76 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.73 3g5d h ASP 365 CO 0.06 0.36 0.02 0.24 -2.88 0.00 0.00 179.24 177.03 3g5d h MET 366 N -0.37 0.13 -0.90 0.28 2.86 -1.21 -1.65 114.93 114.07 3g5d h MET 366 Ca -0.00 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3g5d h MET 366 Cb 0.37 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 3g5d h MET 366 CO 0.00 0.09 0.60 0.00 1.06 0.00 0.00 176.91 178.65 3g5d h ALA 367 N 1.44 1.15 -0.73 6.32 0.00 -1.10 -1.85 119.26 124.49 3g5d h ALA 367 Ca 0.26 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.17 3g5d h ALA 367 Cb 0.38 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3g5d h ALA 367 CO -0.41 0.53 0.48 0.00 0.00 0.00 0.00 179.25 179.85 3g5d h ALA 368 N 1.34 1.69 -0.09 0.00 0.00 -0.19 0.16 119.26 122.16 3g5d h ALA 368 Ca 0.33 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 3g5d h ALA 368 Cb -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.48 3g5d h ALA 368 CO -0.08 0.20 -0.37 1.96 0.00 0.00 0.00 179.25 180.96 3g5d h GLN 369 N 0.77 0.42 -0.36 0.00 4.20 -0.95 -1.25 115.11 117.94 3g5d h GLN 369 Ca 0.32 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3g5d h GLN 369 Cb 0.25 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3g5d h GLN 369 CO -0.11 0.95 0.19 0.82 -0.67 0.00 0.00 178.83 180.02 3g5d h ILE 370 N -0.03 1.15 -0.63 2.54 2.04 -1.12 -2.18 117.51 119.29 3g5d h ILE 370 Ca -0.02 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.51 3g5d h ILE 370 Cb 1.01 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 3g5d h ILE 370 CO 0.08 0.16 0.42 0.00 0.00 0.00 0.00 178.15 178.81 3g5d h ALA 371 N 1.04 1.90 -0.22 1.87 0.00 -0.94 -1.04 119.26 121.88 3g5d h ALA 371 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3g5d h ALA 371 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g5d h ALA 371 CO -0.02 -0.03 -0.27 1.03 0.00 0.00 0.00 179.25 179.96 3g5d h SER 372 N 0.52 0.62 -0.50 0.00 0.87 -0.76 0.11 113.55 114.42 3g5d h SER 372 Ca 0.28 -0.50 0.02 0.00 -1.23 0.00 0.00 61.79 60.37 3g5d h SER 372 Cb 0.43 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 3g5d h SER 372 CO -0.09 1.00 0.30 1.23 -0.53 0.00 0.00 176.83 178.74 3g5d h GLY 373 N 0.26 0.71 2.00 5.77 0.00 -0.77 -2.07 103.07 108.97 3g5d h GLY 373 Ca 0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 3g5d h GLY 373 CO 0.07 0.19 -0.29 -0.33 0.00 0.00 0.00 176.54 176.17 3g5d h MET 374 N 0.60 0.00 -0.39 4.80 2.86 -1.12 -1.97 114.93 119.70 3g5d h MET 374 Ca 0.20 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 3g5d h MET 374 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3g5d h MET 374 CO -0.09 0.29 -0.16 0.00 1.06 0.00 0.00 176.91 178.02 3g5d h ALA 375 N 1.71 1.00 -0.07 6.32 0.00 -0.36 0.72 119.26 128.58 3g5d h ALA 375 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3g5d h ALA 375 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3g5d h ALA 375 CO 0.04 0.59 0.02 -0.92 0.00 0.00 0.00 179.25 178.99 3g5d h TYR 376 N 0.64 0.11 -0.79 0.00 3.20 -0.94 0.14 116.97 119.34 3g5d h TYR 376 Ca 0.10 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.08 3g5d h TYR 376 Cb 0.63 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.78 3g5d h TYR 376 CO 0.03 0.27 0.40 0.28 -1.64 0.00 0.00 178.16 177.50 3g5d h VAL 377 N -0.08 0.80 -0.09 1.81 2.07 -1.20 -1.12 116.25 118.43 3g5d h VAL 377 Ca 0.02 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3g5d h VAL 377 Cb 0.21 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3g5d h VAL 377 CO -0.00 0.12 0.04 -0.08 0.02 0.00 0.00 177.57 177.67 3g5d h GLU 378 N 0.64 0.13 -0.21 1.57 4.81 -0.69 -1.37 114.58 119.46 3g5d h GLU 378 Ca 0.41 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 3g5d h GLU 378 Cb 0.49 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3g5d h GLU 378 CO -0.31 0.21 0.14 0.00 -0.73 0.00 0.00 179.01 178.32 3g5d h ARG 379 N 0.02 0.27 -0.01 1.92 3.08 -0.31 -2.37 114.38 116.98 3g5d h ARG 379 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3g5d h ARG 379 Cb 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3g5d h ARG 379 CO -0.00 0.18 -0.04 -1.33 -1.07 0.00 0.00 179.97 177.71 3g5d n MET 380 N -4.51 1.46 -3.09 0.04 2.81 -0.49 -4.94 117.12 108.40 3g5d n MET 380 Ca 0.00 -0.78 -0.19 0.00 -1.81 0.00 0.00 57.70 54.92 3g5d n MET 380 Cb 0.08 -1.48 0.04 0.00 -0.71 0.00 0.00 33.22 31.15 3g5d n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3g5d n ASN 381 N -0.09 -5.38 -4.90 7.83 4.13 -0.89 -5.04 115.26 110.93 3g5d n ASN 381 Ca 0.18 -0.32 -0.21 0.00 1.68 0.00 0.00 54.58 55.92 3g5d n ASN 381 Cb 0.33 -4.11 -0.03 0.00 -1.54 0.00 0.00 39.78 34.43 3g5d n ASN 381 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3g5d s TYR 382 N -3.14 3.02 0.01 3.10 1.51 -0.55 -4.60 117.35 116.70 3g5d s TYR 382 Ca 0.34 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.23 3g5d s TYR 382 Cb -0.15 -1.79 -0.02 0.00 -0.11 0.00 0.00 41.96 39.89 3g5d s TYR 382 CO 0.42 0.18 -0.19 0.08 -1.11 0.00 0.00 175.55 174.94 3g5d s VAL 383 N -2.23 1.51 -0.20 0.71 1.01 -0.94 -4.49 120.40 115.78 3g5d s VAL 383 Ca 0.41 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 3g5d s VAL 383 Cb -0.07 -1.29 -0.16 0.00 0.00 0.00 0.00 36.38 34.86 3g5d s VAL 383 CO 0.28 0.29 0.14 -0.74 0.00 0.00 0.00 175.10 175.08 3g5d h HIS 384 N 5.29 0.00 0.00 5.22 2.76 -1.88 -2.81 115.15 123.73 3g5d h HIS 384 Ca -0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 3g5d h HIS 384 Cb 1.15 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.11 3g5d h HIS 384 CO 0.45 1.21 0.00 0.54 -1.30 0.00 0.00 177.93 178.83 3g5d n ARG 385 N -4.47 0.00 -2.20 5.26 1.74 -1.26 -2.85 116.66 112.88 3g5d n ARG 385 Ca -0.27 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.82 3g5d n ARG 385 Cb 0.60 -1.36 0.04 0.00 -1.02 0.00 0.00 32.46 30.72 3g5d n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g5d n ASP 386 N 0.00 1.20 -4.64 0.55 2.03 -1.26 -4.97 116.55 109.46 3g5d n ASP 386 Ca 0.00 -2.01 -0.43 0.00 0.52 0.00 0.00 54.79 52.87 3g5d n ASP 386 Cb 0.00 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 3g5d n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3g5d s LEU 387 N -2.03 4.02 0.07 -2.67 2.96 -1.26 -4.75 118.68 115.02 3g5d s LEU 387 Ca 0.29 1.89 -0.27 0.00 -0.22 0.00 0.00 54.13 55.82 3g5d s LEU 387 Cb 0.35 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.59 3g5d s LEU 387 CO -0.10 -1.20 1.03 0.00 -1.32 0.00 0.00 176.35 174.76 3g5d s ARG 388 N 4.61 0.91 0.31 1.98 1.70 -1.26 -4.66 118.95 122.53 3g5d s ARG 388 Ca 0.75 -0.47 -0.01 0.00 -0.47 0.00 0.00 55.73 55.54 3g5d s ARG 388 Cb -0.29 0.33 0.50 0.00 -0.57 0.00 0.00 34.95 34.92 3g5d s ARG 388 CO 0.30 -0.41 1.97 0.00 -1.08 0.00 0.00 175.30 176.09 3g5d h ALA 389 N 2.00 1.44 0.00 7.88 0.00 -1.92 -1.95 119.26 126.71 3g5d h ALA 389 Ca -0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3g5d h ALA 389 Cb 1.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3g5d h ALA 389 CO 0.27 0.51 0.15 0.00 0.00 0.00 0.00 179.25 180.17 3g5d h ALA 390 N 1.51 1.14 -0.21 0.00 0.00 -1.95 -2.31 119.26 117.44 3g5d h ALA 390 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3g5d h ALA 390 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3g5d h ALA 390 CO -0.06 -0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.15 3g5d n ASN 391 N -2.76 3.46 -4.47 0.00 3.02 -0.74 -4.83 115.26 108.95 3g5d n ASN 391 Ca -0.02 -2.95 -0.33 0.00 -0.03 0.00 0.00 54.58 51.26 3g5d n ASN 391 Cb 0.20 -0.49 -0.13 0.00 -0.61 0.00 0.00 39.78 38.75 3g5d n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g5d s ILE 392 N -2.68 3.02 0.01 2.41 -1.09 -0.91 -1.11 121.20 120.86 3g5d s ILE 392 Ca 0.38 -0.75 0.06 0.00 -2.23 0.00 0.00 60.65 58.11 3g5d s ILE 392 Cb 0.31 -2.18 -0.03 0.00 -1.58 0.00 0.00 42.46 38.98 3g5d s ILE 392 CO 0.08 0.58 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.45 3g5d s LEU 393 N -0.75 2.66 -0.09 2.97 1.43 -0.28 -0.28 118.68 124.34 3g5d s LEU 393 Ca 0.12 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3g5d s LEU 393 Cb -0.11 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 3g5d s LEU 393 CO 0.01 0.29 -0.08 -0.69 0.23 0.00 0.00 176.35 176.10 3g5d s VAL 394 N -0.85 3.56 0.00 -1.59 1.01 -0.33 -1.41 120.40 120.78 3g5d s VAL 394 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3g5d s VAL 394 Cb -0.11 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.81 3g5d s VAL 394 CO 0.04 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3g5d n GLY 395 N 2.63 5.34 3.76 4.51 0.00 -0.02 -0.80 105.19 120.61 3g5d n GLY 395 Ca -0.18 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 3g5d n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g5d s GLU 396 N 1.97 4.44 -0.43 1.61 0.41 -1.26 -3.51 118.70 121.93 3g5d s GLU 396 Ca 0.00 2.06 0.00 0.00 -0.41 0.00 0.00 54.97 56.62 3g5d s GLU 396 Cb 0.00 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 3g5d s GLU 396 CO 0.00 -0.11 0.00 -1.71 -0.49 0.00 0.00 175.26 172.95 3g5d n ASN 397 N 1.54 -2.38 -2.58 -0.19 5.15 -1.26 -3.06 115.26 112.48 3g5d n ASN 397 Ca 0.02 0.02 -0.19 0.00 -0.60 0.00 0.00 54.58 53.83 3g5d n ASN 397 Cb 0.43 -1.51 -0.00 0.00 -0.53 0.00 0.00 39.78 38.17 3g5d n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3g5d n LEU 398 N -0.66 -1.82 -4.72 1.20 4.77 -1.23 -4.96 117.00 109.57 3g5d n LEU 398 Ca -0.06 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 3g5d n LEU 398 Cb 0.48 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 3g5d n LEU 398 CO 0.07 -0.09 1.24 -0.69 -1.33 0.00 0.00 177.39 176.58 3g5d s VAL 399 N -2.94 2.51 -0.06 4.08 1.01 -1.17 -4.83 120.40 119.01 3g5d s VAL 399 Ca 0.08 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.47 3g5d s VAL 399 Cb -0.04 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 3g5d s VAL 399 CO 0.10 0.03 -0.15 0.00 0.00 0.00 0.00 175.10 175.08 3g5d s LYS 401 N -0.62 0.18 0.13 0.00 1.02 -0.50 -4.64 119.74 115.31 3g5d s LYS 401 Ca 0.09 -0.01 -0.31 0.00 0.02 0.00 0.00 55.97 55.76 3g5d s LYS 401 Cb -0.11 -0.26 -0.08 0.00 -0.52 0.00 0.00 37.83 36.86 3g5d s LYS 401 CO 0.01 -0.02 1.41 0.08 -0.92 0.00 0.00 175.35 175.91 3g5d s VAL 402 N 0.35 3.19 0.18 3.17 1.01 -0.00 -1.13 120.40 127.17 3g5d s VAL 402 Ca -0.03 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.81 3g5d s VAL 402 Cb -0.05 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 3g5d s VAL 402 CO -0.01 0.07 0.01 0.00 0.00 0.00 0.00 175.10 175.18 3g5d n ALA 403 N 3.84 0.17 -3.15 5.51 0.00 -0.26 -2.04 120.51 124.59 3g5d n ALA 403 Ca 0.11 -0.85 -0.18 0.00 0.00 0.00 0.00 53.44 52.53 3g5d n ALA 403 Cb 0.42 0.48 0.02 0.00 0.00 0.00 0.00 19.45 20.37 3g5d n ALA 403 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g5d n ASP 404 N -1.28 -6.96 -1.64 0.00 4.64 -1.26 -4.86 116.55 105.20 3g5d n ASP 404 Ca -0.07 0.13 0.06 0.00 -1.38 0.00 0.00 54.79 53.53 3g5d n ASP 404 Cb 0.24 -3.97 0.33 0.00 -1.04 0.00 0.00 41.12 36.68 3g5d n ASP 404 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3g5d n PHE 405 N -0.64 1.71 -0.08 -0.67 3.72 -1.26 -4.52 117.46 115.72 3g5d n PHE 405 Ca 0.01 -0.59 0.16 0.00 -0.05 0.00 0.00 57.45 56.97 3g5d n PHE 405 Cb 0.55 -0.44 0.57 0.00 -0.94 0.00 0.00 39.48 39.22 3g5d n PHE 405 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3g5d h GLY 406 N 4.21 0.41 -1.44 1.37 0.00 -1.91 -1.94 103.07 103.77 3g5d h GLY 406 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3g5d h GLY 406 CO 0.40 0.05 0.00 1.04 0.00 0.00 0.00 176.54 178.03 3g5d n LEU 407 N -4.44 2.56 -4.74 3.11 4.77 -1.26 -4.80 117.00 112.19 3g5d n LEU 407 Ca 0.11 -1.15 -0.41 0.00 -0.03 0.00 0.00 56.01 54.53 3g5d n LEU 407 Cb 0.50 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3g5d n LEU 407 CO 0.35 0.49 0.88 0.00 -1.33 0.00 0.00 177.39 177.77 3g5d s ALA 408 N -1.35 3.44 0.01 -1.18 0.00 -0.73 -4.63 121.76 117.33 3g5d s ALA 408 Ca 0.22 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 3g5d s ALA 408 Cb 0.15 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3g5d s ALA 408 CO 0.22 -0.36 0.39 -0.98 0.00 0.00 0.00 175.76 175.03 3g5d s ARG 409 N -0.39 0.83 0.00 0.00 3.03 -1.06 -4.94 118.95 116.42 3g5d s ARG 409 Ca 0.52 -0.26 0.00 0.00 2.03 0.00 0.00 55.73 58.02 3g5d s ARG 409 Cb -0.33 0.37 0.00 0.00 -1.03 0.00 0.00 34.95 33.96 3g5d s ARG 409 CO 0.37 -0.26 0.52 -0.11 -1.13 0.00 0.00 175.30 174.69 3g5d n LEU 410 N 0.83 1.51 0.00 -1.89 7.94 -1.26 -2.22 117.00 121.91 3g5d n LEU 410 Ca -0.20 -0.76 0.00 0.00 -1.11 0.00 0.00 56.01 53.95 3g5d n LEU 410 Cb 0.58 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.25 3g5d n LEU 410 CO 0.21 0.26 0.00 0.49 -1.11 0.00 0.00 177.39 177.24 3g5d n PHE 424 N 0.64 0.00 -1.74 1.96 3.01 -1.26 -4.95 117.46 115.13 3g5d n PHE 424 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 3g5d n PHE 424 Cb 0.26 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 3g5d n PHE 424 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3g5d s PRO 425 N -0.46 3.58 0.58 -1.08 0.04 -1.26 -4.85 135.00 131.54 3g5d s PRO 425 Ca 0.00 2.12 0.28 0.00 0.04 0.00 0.00 61.00 63.44 3g5d s PRO 425 Cb 0.00 -4.24 1.73 0.00 0.04 0.00 0.00 34.50 32.03 3g5d s PRO 425 CO 0.00 -1.58 2.23 0.97 0.04 0.00 0.00 177.00 178.66 3g5d h ILE 426 N 6.47 0.59 0.00 0.56 -0.00 -1.97 -2.66 117.51 120.49 3g5d h ILE 426 Ca -0.42 -0.05 -0.05 0.00 -0.00 0.00 0.00 64.86 64.34 3g5d h ILE 426 Cb 1.22 1.03 -0.01 0.00 -0.00 0.00 0.00 36.82 39.06 3g5d h ILE 426 CO 0.96 0.01 -0.25 0.11 -0.00 0.00 0.00 178.15 178.99 3g5d h LYS 427 N 0.00 0.00 -0.01 2.19 1.57 -1.94 -2.77 116.57 115.61 3g5d h LYS 427 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g5d h LYS 427 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3g5d h LYS 427 CO 0.00 0.25 -0.65 0.91 -0.57 0.00 0.00 179.45 179.39 3g5d n TRP 428 N -3.53 0.00 -3.62 -1.35 8.01 -1.02 -4.98 117.44 110.95 3g5d n TRP 428 Ca -0.01 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.82 3g5d n TRP 428 Cb 0.40 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.62 3g5d n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3g5d s THR 429 N -2.47 5.35 0.40 -0.99 2.01 -1.05 -3.66 115.64 115.24 3g5d s THR 429 Ca 0.11 0.37 -0.26 0.00 0.31 0.00 0.00 61.69 62.21 3g5d s THR 429 Cb 0.14 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 3g5d s THR 429 CO 0.63 0.39 1.35 0.00 -0.69 0.00 0.00 174.62 176.30 3g5d n ALA 430 N 3.71 1.64 -0.19 7.40 0.00 -1.26 -4.75 120.51 127.06 3g5d n ALA 430 Ca -0.14 0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 3g5d n ALA 430 Cb 0.52 -2.32 0.09 0.00 0.00 0.00 0.00 19.45 17.74 3g5d n ALA 430 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3g5d h PRO 431 N 2.39 0.15 -0.10 0.00 0.13 -1.96 -1.56 132.00 131.05 3g5d h PRO 431 Ca -0.49 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 3g5d h PRO 431 Cb 1.28 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3g5d h PRO 431 CO 0.61 0.10 0.10 1.05 -0.23 0.00 0.00 178.00 179.63 3g5d h GLU 432 N 0.16 0.00 0.04 0.86 9.09 -1.91 -0.50 114.58 122.32 3g5d h GLU 432 Ca 0.30 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.49 3g5d h GLU 432 Cb 0.46 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 3g5d h GLU 432 CO -0.46 0.00 -1.17 0.00 0.05 0.00 0.00 179.01 177.43 3g5d h ALA 433 N 1.90 0.21 -0.51 1.06 0.00 -1.49 -2.23 119.26 118.20 3g5d h ALA 433 Ca 0.05 -1.08 0.07 0.00 0.00 0.00 0.00 54.91 53.94 3g5d h ALA 433 Cb 0.24 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3g5d h ALA 433 CO -0.00 0.68 0.18 0.00 0.00 0.00 0.00 179.25 180.11 3g5d h ALA 434 N -0.25 0.62 0.05 0.00 0.00 -1.13 -1.55 119.26 117.00 3g5d h ALA 434 Ca -0.29 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 3g5d h ALA 434 Cb 1.45 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3g5d h ALA 434 CO -0.08 -0.22 -0.61 -0.07 0.00 0.00 0.00 179.25 178.27 3g5d h LEU 435 N 0.35 0.17 -0.79 0.00 3.38 -1.23 -3.41 115.31 113.78 3g5d h LEU 435 Ca 0.24 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3g5d h LEU 435 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3g5d h LEU 435 CO -0.25 1.27 -0.13 -1.22 0.09 0.00 0.00 178.44 178.19 3g5d n TYR 436 N -4.36 0.00 -1.00 1.13 4.01 -0.88 -4.99 117.16 111.07 3g5d n TYR 436 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 3g5d n TYR 436 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.69 3g5d n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g5d n GLY 437 N 0.74 0.42 3.44 2.72 0.00 -0.58 -4.97 105.19 106.96 3g5d n GLY 437 Ca 0.03 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 3g5d n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g5d n ARG 438 N -3.00 3.24 -3.06 1.61 1.74 -0.95 -4.91 116.66 111.33 3g5d n ARG 438 Ca 0.00 -3.40 -0.40 0.00 -0.77 0.00 0.00 57.85 53.28 3g5d n ARG 438 Cb 0.00 -3.32 -0.05 0.00 -1.02 0.00 0.00 32.46 28.07 3g5d n ARG 438 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3g5d s PHE 439 N 3.18 3.41 0.32 -1.55 0.40 -1.26 -3.83 117.98 118.65 3g5d s PHE 439 Ca 0.49 1.03 0.06 0.00 -0.60 0.00 0.00 56.93 57.92 3g5d s PHE 439 Cb 0.03 -2.85 -0.03 0.00 0.51 0.00 0.00 43.02 40.69 3g5d s PHE 439 CO 0.04 -0.16 0.29 0.95 0.70 0.00 0.00 175.22 177.04 3g5d s THR 440 N 1.85 0.00 0.61 0.64 -4.23 -1.26 -4.99 115.64 108.26 3g5d s THR 440 Ca 0.32 -1.96 0.37 0.00 -1.18 0.00 0.00 61.69 59.24 3g5d s THR 440 Cb -0.16 -2.52 0.40 0.00 1.34 0.00 0.00 72.50 71.56 3g5d s THR 440 CO 0.11 0.00 2.31 -0.29 -0.54 0.00 0.00 174.62 176.21 3g5d h ILE 441 N 2.17 0.27 -0.01 2.99 6.09 -1.97 -2.32 117.51 124.72 3g5d h ILE 441 Ca -0.26 -0.03 -0.19 0.00 -1.37 0.00 0.00 64.86 63.01 3g5d h ILE 441 Cb 1.23 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 39.54 3g5d h ILE 441 CO 0.38 0.00 -0.83 0.11 -3.07 0.00 0.00 178.15 174.74 3g5d h LYS 442 N 0.00 0.24 0.00 2.19 1.79 -1.94 -1.58 116.57 117.27 3g5d h LYS 442 Ca -0.00 -0.24 -0.10 0.00 -2.18 0.00 0.00 60.65 58.12 3g5d h LYS 442 Cb 0.02 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 3g5d h LYS 442 CO 0.00 0.95 -0.50 0.66 -1.08 0.00 0.00 179.45 179.48 3g5d h SER 443 N 0.15 0.00 -0.42 0.86 4.64 -1.75 -1.82 113.55 115.22 3g5d h SER 443 Ca -0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 3g5d h SER 443 Cb 1.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.51 3g5d h SER 443 CO 0.13 0.50 0.01 0.44 -0.87 0.00 0.00 176.83 177.04 3g5d h ASP 444 N 0.00 0.78 -0.37 4.97 3.32 -1.16 -1.49 116.42 122.48 3g5d h ASP 444 Ca -0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3g5d h ASP 444 Cb 0.96 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3g5d h ASP 444 CO 0.06 0.84 0.24 0.58 -1.72 0.00 0.00 179.24 179.24 3g5d h VAL 445 N 0.76 1.10 -0.31 -1.35 2.07 -1.03 0.78 116.25 118.28 3g5d h VAL 445 Ca 0.15 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.53 3g5d h VAL 445 Cb 0.45 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 3g5d h VAL 445 CO 0.02 0.10 -0.21 -0.25 0.02 0.00 0.00 177.57 177.25 3g5d h TRP 446 N 0.49 -0.53 -0.85 1.57 2.91 -1.12 -2.21 115.95 116.21 3g5d h TRP 446 Ca 0.13 0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.26 3g5d h TRP 446 Cb -0.04 0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 28.83 3g5d h TRP 446 CO -0.05 -0.28 0.52 0.77 -1.03 0.00 0.00 178.44 178.37 3g5d h SER 447 N -0.17 0.81 -0.88 2.65 0.02 -0.60 -1.10 113.55 114.27 3g5d h SER 447 Ca 0.16 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 3g5d h SER 447 Cb 0.42 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.75 3g5d h SER 447 CO -0.41 0.51 0.55 0.15 -1.14 0.00 0.00 176.83 176.48 3g5d h PHE 448 N 0.94 1.01 -0.78 3.45 3.57 -0.50 0.19 116.94 124.81 3g5d h PHE 448 Ca 0.38 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.92 3g5d h PHE 448 Cb 0.20 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 3g5d h PHE 448 CO -0.04 0.50 0.51 0.78 -2.23 0.00 0.00 178.31 177.83 3g5d h GLY 449 N 0.98 1.10 1.03 2.40 0.00 -0.61 -0.22 103.07 107.76 3g5d h GLY 449 Ca 0.39 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3g5d h GLY 449 CO -0.19 0.38 0.04 -2.22 0.00 0.00 0.00 176.54 174.56 3g5d h ILE 450 N 1.03 1.26 -0.97 2.60 1.08 -0.92 -2.77 117.51 118.82 3g5d h ILE 450 Ca 0.29 -1.05 0.05 0.00 -0.39 0.00 0.00 64.86 63.76 3g5d h ILE 450 Cb -0.09 0.83 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 3g5d h ILE 450 CO -0.07 0.38 0.63 0.25 -0.69 0.00 0.00 178.15 178.65 3g5d h LEU 451 N 0.85 1.02 -1.78 1.44 6.46 -0.29 -1.86 115.31 121.15 3g5d h LEU 451 Ca 0.17 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 3g5d h LEU 451 Cb 0.48 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 3g5d h LEU 451 CO 0.02 0.67 0.18 -0.07 -0.62 0.00 0.00 178.44 178.62 3g5d h LEU 452 N 1.17 0.26 -0.52 2.25 3.38 -0.77 -1.13 115.31 119.96 3g5d h LEU 452 Ca 0.41 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 3g5d h LEU 452 Cb 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3g5d h LEU 452 CO -0.15 0.18 -0.33 0.71 0.09 0.00 0.00 178.44 178.95 3g5d h THR 453 N 0.30 1.28 -0.44 0.22 1.35 -1.16 -2.37 112.91 112.09 3g5d h THR 453 Ca 0.11 -1.49 0.02 0.00 -0.55 0.00 0.00 66.41 64.49 3g5d h THR 453 Cb 0.05 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 3g5d h THR 453 CO -0.02 0.50 0.26 -0.33 -0.25 0.00 0.00 175.52 175.68 3g5d h GLU 454 N 0.71 0.51 -0.62 4.72 5.08 -0.89 -1.31 114.58 122.78 3g5d h GLU 454 Ca 0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3g5d h GLU 454 Cb 0.89 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 3g5d h GLU 454 CO 0.08 0.34 0.36 -0.07 -1.00 0.00 0.00 179.01 178.72 3g5d h LEU 455 N 0.53 0.76 -0.01 1.33 3.38 -1.13 1.01 115.31 121.19 3g5d h LEU 455 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g5d h LEU 455 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3g5d h LEU 455 CO -0.07 0.62 -0.23 0.35 0.09 0.00 0.00 178.44 179.20 3g5d n THR 456 N -4.58 0.00 -0.58 0.22 -2.24 -0.90 -3.18 114.28 103.02 3g5d n THR 456 Ca 0.04 -0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 3g5d n THR 456 Cb 0.07 -0.15 0.24 0.00 -2.10 0.00 0.00 70.33 68.39 3g5d n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g5d n THR 457 N -1.49 1.67 -3.70 4.28 -2.24 -0.51 -4.90 114.28 107.39 3g5d n THR 457 Ca 0.06 -1.38 -0.27 0.00 -2.27 0.00 0.00 64.05 60.20 3g5d n THR 457 Cb 0.34 0.14 0.05 0.00 -2.10 0.00 0.00 70.33 68.76 3g5d n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3g5d n LYS 458 N 0.25 -6.78 -1.12 -0.78 5.02 -1.03 -3.38 118.16 110.35 3g5d n LYS 458 Ca 0.18 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 3g5d n LYS 458 Cb 0.70 -5.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 3g5d n LYS 458 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g5d n GLY 459 N -1.85 0.39 3.76 0.72 0.00 0.35 -3.74 105.19 104.82 3g5d n GLY 459 Ca 0.02 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 3g5d n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g5d s ARG 460 N -2.23 3.41 0.19 1.61 1.81 -1.22 -4.91 118.95 117.61 3g5d s ARG 460 Ca 0.00 2.12 -0.32 0.00 -1.72 0.00 0.00 55.73 55.81 3g5d s ARG 460 Cb 0.00 -2.37 -0.12 0.00 -0.45 0.00 0.00 34.95 32.01 3g5d s ARG 460 CO 0.00 -0.94 1.71 0.28 -0.68 0.00 0.00 175.30 175.67 3g5d n VAL 461 N -0.73 0.03 -0.95 3.52 0.31 -1.26 -4.66 118.33 114.59 3g5d n VAL 461 Ca 0.09 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 64.07 3g5d n VAL 461 Cb 0.45 -1.93 0.11 0.00 -0.91 0.00 0.00 33.84 31.57 3g5d n VAL 461 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3g5d n PRO 462 N 4.04 -0.09 -3.63 5.55 -0.02 -1.26 -4.03 135.00 135.56 3g5d n PRO 462 Ca 0.16 0.03 -0.27 0.00 -2.02 0.00 0.00 63.50 61.40 3g5d n PRO 462 Cb 0.34 -1.95 0.03 0.00 -0.02 0.00 0.00 33.50 31.90 3g5d n PRO 462 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3g5d n TYR 463 N -3.28 -2.06 -1.71 6.00 4.02 -1.26 -4.84 117.16 114.03 3g5d n TYR 463 Ca 0.09 0.59 -0.43 0.00 -0.01 0.00 0.00 57.90 58.14 3g5d n TYR 463 Cb 0.52 -3.38 -0.01 0.00 -0.02 0.00 0.00 39.34 36.45 3g5d n TYR 463 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3g5d n PRO 464 N -3.61 2.26 -0.96 -0.72 -0.02 -1.26 -2.11 135.00 128.59 3g5d n PRO 464 Ca -0.12 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3g5d n PRO 464 Cb 0.59 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3g5d n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g5d n GLY 465 N 1.37 0.41 3.44 -1.23 0.00 -1.26 -5.01 105.19 102.91 3g5d n GLY 465 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3g5d n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g5d s MET 466 N -0.59 3.29 0.77 1.61 -1.94 -0.90 -5.12 119.30 116.41 3g5d s MET 466 Ca 0.00 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.25 3g5d s MET 466 Cb 0.00 -2.67 0.07 0.00 2.01 0.00 0.00 34.83 34.24 3g5d s MET 466 CO 0.00 0.32 1.11 0.14 -0.01 0.00 0.00 175.02 176.58 3g5d s VAL 467 N 0.09 2.17 0.17 -6.03 -7.23 -1.26 -4.84 120.40 103.48 3g5d s VAL 467 Ca -0.04 -0.08 -0.21 0.00 -1.81 0.00 0.00 61.98 59.84 3g5d s VAL 467 Cb -0.14 -3.02 0.09 0.00 0.56 0.00 0.00 36.38 33.86 3g5d s VAL 467 CO 0.04 -0.03 1.62 0.78 -0.31 0.00 0.00 175.10 177.20 3g5d h ASN 468 N -0.87 -0.86 -0.66 4.85 2.35 -1.99 -0.41 115.58 118.00 3g5d h ASN 468 Ca -0.45 0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 3g5d h ASN 468 Cb 1.32 0.43 -0.04 0.00 0.05 0.00 0.00 38.32 40.08 3g5d h ASN 468 CO 0.64 -0.27 0.40 -0.09 -1.65 0.00 0.00 177.43 176.46 3g5d h ARG 469 N -0.18 0.77 -0.71 0.81 9.65 -1.99 -0.80 114.38 121.92 3g5d h ARG 469 Ca 0.19 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.96 3g5d h ARG 469 Cb 0.49 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 3g5d h ARG 469 CO -0.52 0.51 0.19 1.49 2.80 0.00 0.00 179.97 184.45 3g5d h GLU 470 N 0.79 1.12 -0.37 0.20 4.81 -1.79 -1.05 114.58 118.30 3g5d h GLU 470 Ca 0.27 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3g5d h GLU 470 Cb 0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3g5d h GLU 470 CO -0.11 0.97 0.22 0.28 -0.73 0.00 0.00 179.01 179.64 3g5d h VAL 471 N 1.07 1.05 0.41 0.32 2.07 -0.37 -0.85 116.25 119.95 3g5d h VAL 471 Ca 0.23 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 3g5d h VAL 471 Cb 0.34 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3g5d h VAL 471 CO -0.00 0.08 -0.39 -0.07 0.02 0.00 0.00 177.57 177.21 3g5d h LEU 472 N 0.45 -1.06 -0.38 2.57 4.07 -1.00 -1.26 115.31 118.70 3g5d h LEU 472 Ca 0.14 0.08 0.08 0.00 0.08 0.00 0.00 57.88 58.27 3g5d h LEU 472 Cb -0.01 0.35 -0.08 0.00 1.08 0.00 0.00 40.66 41.99 3g5d h LEU 472 CO -0.06 -0.52 -0.18 0.44 -1.08 0.00 0.00 178.44 177.05 3g5d h ASP 473 N -0.79 -0.61 0.28 -0.43 5.19 -1.17 -2.24 116.42 116.66 3g5d h ASP 473 Ca -0.05 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 3g5d h ASP 473 Cb 0.68 0.33 0.00 0.00 0.18 0.00 0.00 39.33 40.52 3g5d h ASP 473 CO -0.04 -0.21 -0.13 1.56 -3.12 0.00 0.00 179.24 177.30 3g5d h GLN 474 N -0.11 -0.36 -0.55 3.56 1.08 -1.17 -2.33 115.11 115.22 3g5d h GLN 474 Ca 0.19 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.49 3g5d h GLN 474 Cb 0.40 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 3g5d h GLN 474 CO -0.45 -0.17 0.37 0.28 -0.95 0.00 0.00 178.83 177.91 3g5d h VAL 475 N -0.48 0.94 -0.03 -0.54 2.07 -1.16 0.12 116.25 117.18 3g5d h VAL 475 Ca -0.04 -0.15 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 3g5d h VAL 475 Cb 0.36 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3g5d h VAL 475 CO 0.06 0.08 -0.61 -0.33 0.02 0.00 0.00 177.57 176.80 3g5d h GLU 476 N 0.44 0.10 -0.17 1.57 4.39 -1.30 -2.69 114.58 116.93 3g5d h GLU 476 Ca 0.25 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.87 3g5d h GLU 476 Cb 0.40 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3g5d h GLU 476 CO -0.07 0.68 0.00 0.54 -1.16 0.00 0.00 179.01 179.00 3g5d n ARG 477 N -3.84 1.41 -0.14 2.33 1.74 -0.08 -4.89 116.66 113.19 3g5d n ARG 477 Ca -0.02 -0.64 0.00 0.00 -0.77 0.00 0.00 57.85 56.42 3g5d n ARG 477 Cb 0.61 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 3g5d n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g5d n GLY 478 N 0.81 0.57 3.72 -0.13 0.00 -0.99 -5.06 105.19 104.10 3g5d n GLY 478 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3g5d n GLY 478 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3g5d n TYR 479 N -2.00 2.70 -4.26 1.61 9.36 -0.54 -4.97 117.16 119.07 3g5d n TYR 479 Ca 0.00 0.15 -0.17 0.00 3.32 0.00 0.00 57.90 61.20 3g5d n TYR 479 Cb 0.00 -2.63 -0.13 0.00 -0.63 0.00 0.00 39.34 35.95 3g5d n TYR 479 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3g5d s ARG 480 N 0.57 0.70 0.43 2.98 1.81 -1.26 -4.28 118.95 119.89 3g5d s ARG 480 Ca 0.72 -0.54 -0.25 0.00 -1.72 0.00 0.00 55.73 53.95 3g5d s ARG 480 Cb -0.53 -0.64 -0.10 0.00 -0.45 0.00 0.00 34.95 33.23 3g5d s ARG 480 CO 0.38 0.16 1.13 -1.33 -0.68 0.00 0.00 175.30 174.96 3g5d n MET 481 N 2.25 1.58 -1.57 3.54 2.81 -1.26 -5.00 117.12 119.47 3g5d n MET 481 Ca -0.17 0.57 -0.29 0.00 -1.81 0.00 0.00 57.70 56.00 3g5d n MET 481 Cb 0.56 -2.20 0.16 0.00 -0.71 0.00 0.00 33.22 31.03 3g5d n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3g5d s PRO 482 N -2.13 0.73 -0.00 0.03 0.04 -1.26 -4.97 135.00 127.43 3g5d s PRO 482 Ca 0.63 0.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 3g5d s PRO 482 Cb -0.53 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 3g5d s PRO 482 CO 0.57 -2.44 2.01 0.00 0.04 0.00 0.00 177.00 177.18 3g5d s PRO 484 N 4.75 2.44 0.29 0.00 0.02 -1.26 -4.91 135.00 136.32 3g5d s PRO 484 Ca 0.90 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 63.52 3g5d s PRO 484 Cb -0.41 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 32.13 3g5d s PRO 484 CO 0.41 -1.64 1.52 -2.30 -0.33 0.00 0.00 177.00 174.66 3g5d n PRO 485 N -2.20 2.49 -0.88 5.54 -0.02 -1.26 -1.85 135.00 136.82 3g5d n PRO 485 Ca 0.14 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 3g5d n PRO 485 Cb 0.49 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3g5d n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g5d n GLU 486 N 1.94 -0.08 -3.07 -0.52 1.02 -1.26 -4.86 120.64 113.80 3g5d n GLU 486 Ca 0.09 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.85 3g5d n GLU 486 Cb 0.35 -3.14 -0.05 0.00 -0.02 0.00 0.00 31.44 28.58 3g5d n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g5d n PRO 488 N 4.48 1.57 -0.11 0.00 -0.02 -1.26 -4.80 135.00 134.86 3g5d n PRO 488 Ca -0.01 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 3g5d n PRO 488 Cb 0.50 -2.34 0.44 0.00 -0.02 0.00 0.00 33.50 32.08 3g5d n PRO 488 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3g5d h GLU 489 N 1.49 0.54 -0.72 -0.52 4.57 -1.97 -2.08 114.58 115.89 3g5d h GLU 489 Ca -0.48 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 57.73 3g5d h GLU 489 Cb 1.32 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 3g5d h GLU 489 CO 0.57 0.36 0.47 0.66 -1.18 0.00 0.00 179.01 179.89 3g5d h SER 490 N 0.55 0.64 0.12 1.04 4.64 -1.97 0.18 113.55 118.76 3g5d h SER 490 Ca 0.28 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.36 3g5d h SER 490 Cb 0.37 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3g5d h SER 490 CO -0.08 0.41 -0.94 0.25 -0.87 0.00 0.00 176.83 175.60 3g5d h LEU 491 N 0.73 0.75 -1.21 5.97 5.85 -1.74 -2.81 115.31 122.84 3g5d h LEU 491 Ca 0.31 -0.57 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 3g5d h LEU 491 Cb 0.29 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3g5d h LEU 491 CO -0.11 1.37 -0.01 -0.74 -0.34 0.00 0.00 178.44 178.61 3g5d h HIS 492 N 0.35 0.55 -0.55 1.25 2.76 -1.15 -1.43 115.15 116.93 3g5d h HIS 492 Ca -0.09 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 57.96 3g5d h HIS 492 Cb 1.58 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 30.36 3g5d h HIS 492 CO 0.08 0.55 0.11 0.22 -1.30 0.00 0.00 177.93 177.58 3g5d h ASP 493 N 0.50 0.81 -0.49 3.26 3.58 -0.68 -0.59 116.42 122.81 3g5d h ASP 493 Ca 0.11 -0.16 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 3g5d h ASP 493 Cb 0.35 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 3g5d h ASP 493 CO 0.01 0.81 0.16 0.25 -2.88 0.00 0.00 179.24 177.59 3g5d h LEU 494 N 0.82 0.71 -0.23 2.28 5.85 -1.17 -1.52 115.31 122.05 3g5d h LEU 494 Ca 0.17 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3g5d h LEU 494 Cb 0.34 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 3g5d h LEU 494 CO 0.00 0.72 -0.08 0.24 -0.34 0.00 0.00 178.44 178.99 3g5d h MET 495 N 0.66 -0.03 -0.43 1.25 2.86 -0.84 -2.71 114.93 115.69 3g5d h MET 495 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3g5d h MET 495 Cb 0.26 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3g5d h MET 495 CO -0.01 -0.02 0.28 0.00 1.06 0.00 0.00 176.91 178.23 3g5d h GLN 497 N 0.58 0.71 0.00 0.00 4.20 -1.25 -2.49 115.11 116.87 3g5d h GLN 497 Ca 0.16 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3g5d h GLN 497 Cb -0.07 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 3g5d h GLN 497 CO -0.03 0.78 -0.07 0.00 -0.67 0.00 0.00 178.83 178.84 3g5d n TRP 499 N -3.25 1.43 -1.72 0.00 8.01 -0.81 -3.43 117.44 117.67 3g5d n TRP 499 Ca -0.00 -0.74 -0.43 0.00 -1.31 0.00 0.00 57.50 55.02 3g5d n TRP 499 Cb 0.30 -0.35 -0.02 0.00 -2.01 0.00 0.00 31.31 29.23 3g5d n TRP 499 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 3g5d n ARG 500 N 0.29 2.52 -0.14 -0.99 1.74 -1.09 -4.86 116.66 114.12 3g5d n ARG 500 Ca 0.24 0.90 0.14 0.00 -0.77 0.00 0.00 57.85 58.36 3g5d n ARG 500 Cb 0.97 -2.66 0.50 0.00 -1.02 0.00 0.00 32.46 30.25 3g5d n ARG 500 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3g5d h LYS 501 N 4.99 0.42 -5.21 5.56 1.63 -1.94 -3.38 116.57 118.64 3g5d h LYS 501 Ca -0.46 -0.03 -0.64 0.00 -0.85 0.00 0.00 60.65 58.68 3g5d h LYS 501 Cb 1.24 -0.09 -0.15 0.00 -0.60 0.00 0.00 32.23 32.62 3g5d h LYS 501 CO 0.81 0.28 -0.12 0.34 -3.45 0.00 0.00 179.45 177.31 3g5d s ASP 502 N -6.04 6.31 0.45 4.20 -1.08 -1.26 -4.93 116.67 114.32 3g5d s ASP 502 Ca -0.08 0.14 0.14 0.00 -0.52 0.00 0.00 52.55 52.23 3g5d s ASP 502 Cb 0.21 -2.25 1.07 0.00 -1.46 0.00 0.00 42.92 40.48 3g5d s ASP 502 CO 0.76 -0.35 2.04 -0.65 0.52 0.00 0.00 175.17 177.49 3g5d h PRO 503 N 8.30 0.32 0.00 4.34 0.11 -1.96 0.52 132.00 143.63 3g5d h PRO 503 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3g5d h PRO 503 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3g5d h PRO 503 CO 0.72 0.21 0.00 0.93 -0.21 0.00 0.00 178.00 179.65 3g5d h GLU 504 N 0.33 0.00 0.00 1.05 4.39 -1.92 -2.92 114.58 115.51 3g5d h GLU 504 Ca 0.19 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 3g5d h GLU 504 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 3g5d h GLU 504 CO -0.04 0.00 -0.43 0.93 -1.16 0.00 0.00 179.01 178.31 3g5d h GLU 505 N 0.00 0.00 -7.00 2.33 5.08 -1.25 -3.47 114.58 110.27 3g5d h GLU 505 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 3g5d h GLU 505 Cb 0.58 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.89 3g5d h GLU 505 CO 0.00 0.43 0.46 1.03 -1.00 0.00 0.00 179.01 179.93 3g5d s ARG 506 N -3.30 3.80 1.03 2.33 0.52 -1.10 -4.98 118.95 117.25 3g5d s ARG 506 Ca 0.02 1.70 -0.12 0.00 -0.52 0.00 0.00 55.73 56.81 3g5d s ARG 506 Cb 0.09 -2.39 0.21 0.00 0.52 0.00 0.00 34.95 33.38 3g5d s ARG 506 CO 0.71 -0.50 1.08 -1.25 0.02 0.00 0.00 175.30 175.36 3g5d s PRO 507 N -2.73 0.17 0.57 3.54 0.04 -1.26 -5.04 135.00 130.30 3g5d s PRO 507 Ca 0.63 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 62.30 3g5d s PRO 507 Cb -0.27 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.60 3g5d s PRO 507 CO 0.32 -2.94 0.85 0.95 0.04 0.00 0.00 177.00 176.22 3g5d s THR 508 N -2.82 3.21 0.33 1.26 -4.23 -1.26 -4.93 115.64 107.19 3g5d s THR 508 Ca 0.66 -0.32 0.16 0.00 -1.18 0.00 0.00 61.69 61.01 3g5d s THR 508 Cb -0.20 -3.26 0.13 0.00 1.34 0.00 0.00 72.50 70.50 3g5d s THR 508 CO 0.59 -0.23 1.83 -0.26 -0.54 0.00 0.00 174.62 176.01 3g5d h PHE 509 N -0.08 0.00 0.07 3.99 0.04 -1.90 -1.02 116.94 118.04 3g5d h PHE 509 Ca -0.45 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.34 3g5d h PHE 509 Cb 1.28 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.40 3g5d h PHE 509 CO 0.42 0.35 -0.20 1.49 -0.60 0.00 0.00 178.31 179.76 3g5d h GLU 510 N 0.00 -0.35 0.02 1.51 4.81 -1.90 0.24 114.58 118.91 3g5d h GLU 510 Ca -0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3g5d h GLU 510 Cb 0.69 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3g5d h GLU 510 CO 0.05 -0.23 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.16 3g5d h TYR 511 N -0.36 -0.02 -0.65 0.92 3.20 -1.90 -2.70 116.97 115.46 3g5d h TYR 511 Ca 0.04 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.01 3g5d h TYR 511 Cb 0.40 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.60 3g5d h TYR 511 CO -0.21 -0.01 0.25 -0.07 -1.64 0.00 0.00 178.16 176.47 3g5d h LEU 512 N -0.02 0.25 -0.47 2.82 3.38 -1.06 0.08 115.31 120.28 3g5d h LEU 512 Ca -0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3g5d h LEU 512 Cb 0.02 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3g5d h LEU 512 CO 0.00 0.14 0.20 -0.61 0.09 0.00 0.00 178.44 178.26 3g5d h GLN 513 N 0.43 0.70 -0.28 1.13 4.15 -0.45 -2.17 115.11 118.61 3g5d h GLN 513 Ca 0.33 -0.12 -0.17 0.00 0.77 0.00 0.00 58.65 59.46 3g5d h GLN 513 Cb 0.43 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 3g5d h GLN 513 CO -0.33 0.62 -0.50 0.00 -1.93 0.00 0.00 178.83 176.69 3g5d h ALA 514 N 1.05 0.59 -0.75 3.38 0.00 -1.20 -0.40 119.26 121.92 3g5d h ALA 514 Ca 0.16 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3g5d h ALA 514 Cb 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3g5d h ALA 514 CO -0.02 0.68 0.45 0.35 0.00 0.00 0.00 179.25 180.72 3g5d h PHE 515 N 0.60 0.99 0.10 0.00 3.04 -0.92 -2.02 116.94 118.73 3g5d h PHE 515 Ca 0.02 -0.00 -0.30 0.00 3.98 0.00 0.00 57.97 61.67 3g5d h PHE 515 Cb 1.08 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 3g5d h PHE 515 CO 0.06 0.66 -1.51 -0.07 -2.02 0.00 0.00 178.31 175.43 3g5d h LEU 516 N 1.03 0.34 -0.75 0.59 3.38 -1.31 -2.08 115.31 116.51 3g5d h LEU 516 Ca 0.27 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3g5d h LEU 516 Cb -0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3g5d h LEU 516 CO -0.05 1.40 0.46 -0.33 0.09 0.00 0.00 178.44 180.00 3g5d h GLU 517 N 0.06 0.84 -0.01 1.13 5.08 -1.06 -3.13 114.58 117.49 3g5d h GLU 517 Ca -0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3g5d h GLU 517 Cb 2.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.06 3g5d h GLU 517 CO 0.15 0.55 -0.12 -0.25 -1.00 0.00 0.00 179.01 178.35 3g5d n ASP 518 N -4.68 1.55 -0.18 1.42 9.92 -0.76 -4.73 116.55 119.09 3g5d n ASP 518 Ca 0.09 -1.35 -0.02 0.00 -0.53 0.00 0.00 54.79 52.98 3g5d n ASP 518 Cb 0.14 0.08 0.06 0.00 -0.64 0.00 0.00 41.12 40.75 3g5d n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3g5d h TYR 519 N 2.24 -0.20 0.00 1.24 3.20 -1.31 -1.33 116.97 120.82 3g5d h TYR 519 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3g5d h TYR 519 Cb 0.58 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.02 3g5d h TYR 519 CO 0.00 -0.20 0.00 1.19 -1.64 0.00 0.00 178.16 177.51 3g5d n PHE 520 N -5.34 0.00 -0.11 -3.82 3.01 -1.26 -0.42 117.46 109.52 3g5d n PHE 520 Ca 0.06 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.30 3g5d n PHE 520 Cb 0.30 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 39.50 3g5d n PHE 520 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3g5d n THR 521 N -1.19 1.31 0.03 4.37 -1.04 -0.58 -3.48 114.28 113.70 3g5d n THR 521 Ca 0.16 -0.23 -0.03 0.00 -2.04 0.00 0.00 64.05 61.90 3g5d n THR 521 Cb 0.18 -1.89 -0.09 0.00 -1.82 0.00 0.00 70.33 66.70 3g5d n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3g5d h SER 522 N -0.84 0.00 0.00 8.00 0.02 -1.40 -3.36 113.55 115.97 3g5d h SER 522 Ca -0.49 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.35 3g5d h SER 522 Cb 1.39 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.92 3g5d h SER 522 CO -0.29 0.75 -1.41 0.41 -1.14 0.00 0.00 176.83 175.15 3g5d n THR 523 N -3.04 0.40 -3.22 -2.27 -1.04 -0.67 -4.87 114.28 99.57 3g5d n THR 523 Ca -0.09 -0.12 -0.24 0.00 -2.04 0.00 0.00 64.05 61.56 3g5d n THR 523 Cb 0.90 -1.31 -0.06 0.00 -1.82 0.00 0.00 70.33 68.04 3g5d n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g5d n GLU 524 N -3.12 1.71 0.17 -2.82 -0.58 0.44 -4.93 120.64 111.50 3g5d n GLU 524 Ca -0.14 -3.95 0.13 0.00 -0.42 0.00 0.00 57.16 52.78 3g5d n GLU 524 Cb 0.61 -1.78 0.58 0.00 -0.57 0.00 0.00 31.44 30.28 3g5d n GLU 524 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3g5d h PRO 525 N 3.72 0.00 -0.26 3.49 0.13 -1.71 -2.34 132.00 135.02 3g5d h PRO 525 Ca 0.12 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.20 3g5d h PRO 525 Cb 0.77 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 3g5d h PRO 525 CO 0.64 0.00 -0.02 1.04 -0.23 0.00 0.00 178.00 179.43 3g5d n GLN 526 N -2.38 2.40 -1.56 0.86 3.00 -1.26 -4.97 117.38 113.46 3g5d n GLN 526 Ca 0.01 -2.92 -0.49 0.00 -0.01 0.00 0.00 57.00 53.58 3g5d n GLN 526 Cb 0.17 -1.80 -0.04 0.00 0.00 0.00 0.00 30.24 28.57 3g5d n GLN 526 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 3g5d n TYR 527 N -0.81 1.14 -4.67 1.08 9.36 -0.88 -5.00 117.16 117.38 3g5d n TYR 527 Ca 0.25 0.72 -0.25 0.00 3.32 0.00 0.00 57.90 61.93 3g5d n TYR 527 Cb 0.92 -2.25 -0.17 0.00 -0.63 0.00 0.00 39.34 37.21 3g5d n TYR 527 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3g5d s GLN 528 N -0.47 1.85 0.33 2.98 2.00 -1.26 -5.13 119.66 119.97 3g5d s GLN 528 Ca 0.73 -0.47 -0.29 0.00 -2.00 0.00 0.00 55.36 53.33 3g5d s GLN 528 Cb -0.87 -1.51 -0.12 0.00 0.80 0.00 0.00 33.01 31.31 3g5d s GLN 528 CO 0.53 0.05 1.44 -2.30 -0.50 0.00 0.00 175.29 174.51 3g5d n PRO 529 N 3.75 2.43 -1.24 1.67 -0.02 -1.26 -5.03 135.00 135.31 3g5d n PRO 529 Ca -0.22 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3g5d n PRO 529 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3g5d n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g5d n GLY 530 N 1.12 3.93 0.22 -1.23 0.00 -1.26 -5.05 105.19 102.92 3g5d n GLY 530 Ca 0.05 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 3g5d n GLY 530 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g5d h GLU 531 N 0.00 0.63 0.00 1.61 4.81 -2.01 -3.39 114.58 116.23 3g5d h GLU 531 Ca 0.00 -0.40 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 3g5d h GLU 531 Cb 0.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3g5d h GLU 531 CO 0.00 1.01 -1.52 0.09 -0.73 0.00 0.00 179.01 177.86 3g5d n ASN 532 N -3.97 3.02 -0.12 1.04 3.02 -1.26 -5.10 115.26 111.89 3g5d n ASN 532 Ca -0.03 -0.03 0.01 0.00 -0.03 0.00 0.00 54.58 54.50 3g5d n ASN 532 Cb 0.61 -0.16 0.01 0.00 -0.61 0.00 0.00 39.78 39.63 3g5d n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82