#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg5 s GLY 252 N 0.00 1.62 0.11 -1.84 0.00 -1.26 -4.87 107.32 101.08 2bg5 s GLY 252 Ca 0.00 -0.60 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 2bg5 s GLY 252 CO 0.00 -0.26 1.71 1.41 0.00 0.00 0.00 173.10 175.96 2bg5 h LEU 253 N -0.43 0.27 -0.23 0.66 3.38 -1.98 0.19 115.31 117.17 2bg5 h LEU 253 Ca -0.45 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2bg5 h LEU 253 Cb 1.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2bg5 h LEU 253 CO 0.62 0.28 0.14 0.50 0.09 0.00 0.00 178.44 180.07 2bg5 h LYS 254 N 0.24 0.29 -0.57 1.13 3.64 -1.97 -1.32 116.57 118.00 2bg5 h LYS 254 Ca 0.07 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2bg5 h LYS 254 Cb 0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2bg5 h LYS 254 CO -0.01 0.19 0.06 0.37 -2.27 0.00 0.00 179.45 177.79 2bg5 h GLN 255 N 0.30 0.93 0.00 1.90 4.15 -1.92 -3.13 115.11 117.34 2bg5 h GLN 255 Ca 0.08 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 2bg5 h GLN 255 Cb -0.03 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2bg5 h GLN 255 CO -0.03 0.88 -0.38 -0.07 -1.93 0.00 0.00 178.83 177.31 2bg5 h LEU 256 N 0.87 0.00 -0.91 -2.39 3.38 0.19 -3.37 115.31 113.07 2bg5 h LEU 256 Ca 0.17 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.25 2bg5 h LEU 256 Cb 0.43 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.05 2bg5 h LEU 256 CO 0.01 0.38 -0.50 0.50 0.09 0.00 0.00 178.44 178.92 2bg5 h LYS 257 N 0.00 -0.05 -0.68 1.13 3.64 -1.21 -0.63 116.57 118.77 2bg5 h LYS 257 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bg5 h LYS 257 Cb 0.73 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2bg5 h LYS 257 CO 0.05 -0.03 0.00 -0.25 -2.27 0.00 0.00 179.45 176.95 2bg5 n ASP 258 N -5.35 4.30 -4.82 4.20 8.00 -1.26 -4.46 116.55 117.16 2bg5 n ASP 258 Ca 0.04 -2.22 -0.34 0.00 0.71 0.00 0.00 54.79 52.98 2bg5 n ASP 258 Cb 0.32 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 2bg5 n ASP 258 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bg5 s LEU 259 N -1.41 4.18 0.57 0.64 1.43 -0.25 -5.06 118.68 118.78 2bg5 s LEU 259 Ca 0.49 1.48 -0.15 0.00 -1.03 0.00 0.00 54.13 54.92 2bg5 s LEU 259 Cb 0.29 -3.98 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 2bg5 s LEU 259 CO 0.29 -0.13 1.02 -2.16 0.23 0.00 0.00 176.35 175.59 2bg5 s PRO 260 N -2.54 3.66 -1.15 1.29 0.04 -1.26 -4.96 135.00 130.09 2bg5 s PRO 260 Ca 0.51 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 2bg5 s PRO 260 Cb -0.13 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.43 2bg5 s PRO 260 CO 0.19 -0.52 1.46 0.00 0.04 0.00 0.00 177.00 178.17 2bg5 s ALA 261 N -2.75 3.47 -0.06 8.56 0.00 -1.26 -4.86 121.76 124.86 2bg5 s ALA 261 Ca 0.59 -2.93 0.01 0.00 0.00 0.00 0.00 51.96 49.63 2bg5 s ALA 261 Cb -0.12 -4.33 0.02 0.00 0.00 0.00 0.00 23.12 18.70 2bg5 s ALA 261 CO 0.39 -3.11 -0.07 -2.00 0.00 0.00 0.00 175.76 170.98 2bg5 s GLU 262 N 3.12 1.12 0.85 0.00 2.12 -1.26 -1.21 118.70 123.44 2bg5 s GLU 262 Ca 0.44 -0.19 -0.11 0.00 0.36 0.00 0.00 54.97 55.47 2bg5 s GLU 262 Cb -0.01 -1.06 0.10 0.00 0.26 0.00 0.00 34.13 33.43 2bg5 s GLU 262 CO -0.01 -0.07 1.10 0.95 -0.54 0.00 0.00 175.26 176.68 2bg5 s THR 263 N 0.95 2.85 0.63 -1.70 -4.23 -0.31 -4.03 115.64 109.80 2bg5 s THR 263 Ca -0.10 0.28 0.35 0.00 -1.18 0.00 0.00 61.69 61.03 2bg5 s THR 263 Cb -0.15 -2.66 0.39 0.00 1.34 0.00 0.00 72.50 71.42 2bg5 s THR 263 CO 0.00 -0.36 2.24 -0.65 -0.54 0.00 0.00 174.62 175.31 2bg5 h PRO 264 N -1.45 0.00 -0.55 3.99 0.11 -1.77 -1.12 132.00 131.21 2bg5 h PRO 264 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bg5 h PRO 264 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bg5 h PRO 264 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2bg5 n ASP 265 N -3.47 4.82 0.00 -2.05 5.75 -1.26 -4.96 116.55 115.38 2bg5 n ASP 265 Ca -0.02 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2bg5 n ASP 265 Cb 0.16 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 2bg5 n ASP 265 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bg5 n GLY 266 N 0.68 0.88 3.67 6.12 0.00 -0.42 -4.96 105.19 111.15 2bg5 n GLY 266 Ca 0.25 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2bg5 n GLY 266 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bg5 s LYS 267 N -0.67 4.17 -0.01 1.61 2.47 -1.26 -4.86 119.74 121.19 2bg5 s LYS 267 Ca 0.00 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.60 2bg5 s LYS 267 Cb 0.00 -3.54 -0.04 0.00 -1.46 0.00 0.00 37.83 32.80 2bg5 s LYS 267 CO 0.00 -0.03 0.03 0.21 0.16 0.00 0.00 175.35 175.72 2bg5 s LYS 268 N 1.29 2.90 0.00 4.03 2.20 -1.26 -1.16 119.74 127.74 2bg5 s LYS 268 Ca 0.19 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 2bg5 s LYS 268 Cb -0.15 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 2bg5 s LYS 268 CO 0.08 0.64 0.00 1.33 -0.36 0.00 0.00 175.35 177.04 2bg5 n VAL 269 N 1.41 0.00 -3.53 4.02 0.24 -0.35 -5.00 118.33 115.12 2bg5 n VAL 269 Ca -0.15 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.15 2bg5 n VAL 269 Cb 0.53 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 2bg5 n VAL 269 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bg5 s LEU 271 N 0.00 -0.58 0.32 1.34 1.43 -1.26 -4.41 118.68 115.52 2bg5 s LEU 271 Ca 0.00 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 2bg5 s LEU 271 Cb 0.00 1.74 -0.04 0.00 0.03 0.00 0.00 46.19 47.92 2bg5 s LEU 271 CO 0.00 -0.13 0.13 0.00 0.23 0.00 0.00 176.35 176.59 2bg5 s ALA 272 N 1.93 2.14 0.11 4.21 0.00 0.13 -1.04 121.76 129.23 2bg5 s ALA 272 Ca -0.06 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.22 2bg5 s ALA 272 Cb -0.05 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2bg5 s ALA 272 CO -0.16 -0.45 0.10 0.00 0.00 0.00 0.00 175.76 175.25 2bg5 s ALA 273 N -3.52 3.57 -0.15 0.00 0.00 -0.39 -4.13 121.76 117.14 2bg5 s ALA 273 Ca 0.34 -1.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 2bg5 s ALA 273 Cb 0.05 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2bg5 s ALA 273 CO 0.16 0.66 0.03 -0.80 0.00 0.00 0.00 175.76 175.81 2bg5 s ASN 274 N -2.66 5.39 0.09 0.00 0.01 -1.26 -0.71 114.94 115.79 2bg5 s ASN 274 Ca 0.30 0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.53 2bg5 s ASN 274 Cb -0.11 -1.84 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 2bg5 s ASN 274 CO 0.23 0.22 -0.08 0.27 -1.51 0.00 0.00 177.10 176.23 2bg5 s ILE 275 N 0.06 0.73 -0.03 0.60 -4.36 -0.14 -4.53 121.20 113.53 2bg5 s ILE 275 Ca 0.04 -1.73 0.04 0.00 -0.26 0.00 0.00 60.65 58.74 2bg5 s ILE 275 Cb -0.13 -1.43 0.06 0.00 1.25 0.00 0.00 42.46 42.21 2bg5 s ILE 275 CO 0.01 -0.72 0.88 0.61 0.24 0.00 0.00 174.94 175.96 2bg5 n GLY 276 N 0.34 1.03 3.59 6.27 0.00 -1.26 -1.78 105.19 113.38 2bg5 n GLY 276 Ca -0.15 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 2bg5 n GLY 276 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bg5 s THR 277 N -0.86 0.00 0.46 2.61 -1.32 -1.26 -4.45 115.64 110.82 2bg5 s THR 277 Ca 0.07 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.78 2bg5 s THR 277 Cb 0.06 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.47 2bg5 s THR 277 CO 0.01 0.00 1.84 -0.65 -2.21 0.00 0.00 174.62 173.61 2bg5 h PRO 278 N 2.36 0.25 -0.08 7.08 0.11 -1.97 -0.78 132.00 138.96 2bg5 h PRO 278 Ca -0.15 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.97 2bg5 h PRO 278 Cb 1.17 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bg5 h PRO 278 CO 0.28 0.17 0.25 0.87 -0.21 0.00 0.00 178.00 179.35 2bg5 h LYS 279 N 0.26 0.00 0.00 1.05 1.57 -1.99 -2.34 116.57 115.12 2bg5 h LYS 279 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2bg5 h LYS 279 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 2bg5 h LYS 279 CO -0.14 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.49 2bg5 n ASP 280 N -3.20 0.02 -0.18 0.86 8.00 -0.30 -4.01 116.55 117.74 2bg5 n ASP 280 Ca -0.00 0.50 -0.07 0.00 0.71 0.00 0.00 54.79 55.92 2bg5 n ASP 280 Cb 0.33 -0.51 0.07 0.00 -0.02 0.00 0.00 41.12 41.00 2bg5 n ASP 280 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bg5 h VAL 281 N 0.00 1.26 -0.48 2.53 2.07 -1.61 -2.44 116.25 117.58 2bg5 h VAL 281 Ca 0.00 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2bg5 h VAL 281 Cb 0.47 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2bg5 h VAL 281 CO 0.00 0.40 0.28 0.00 0.02 0.00 0.00 177.57 178.27 2bg5 h ALA 282 N 1.09 0.61 -0.52 1.67 0.00 -1.82 0.47 119.26 120.76 2bg5 h ALA 282 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2bg5 h ALA 282 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2bg5 h ALA 282 CO 0.03 -0.02 0.06 1.03 0.00 0.00 0.00 179.25 180.34 2bg5 h SER 283 N 0.57 0.86 0.06 0.00 0.87 -1.79 -1.96 113.55 112.15 2bg5 h SER 283 Ca 0.19 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2bg5 h SER 283 Cb 0.02 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 2bg5 h SER 283 CO -0.09 0.92 -0.29 0.00 -0.53 0.00 0.00 176.83 176.84 2bg5 h ALA 284 N 0.97 -0.44 -0.49 6.23 0.00 -0.85 -2.29 119.26 122.39 2bg5 h ALA 284 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2bg5 h ALA 284 Cb 0.44 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2bg5 h ALA 284 CO 0.02 -0.81 0.19 -0.07 0.00 0.00 0.00 179.25 178.58 2bg5 h LEU 285 N -0.47 0.63 -1.91 0.00 3.38 -0.77 -2.30 115.31 113.88 2bg5 h LEU 285 Ca 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bg5 h LEU 285 Cb 0.52 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2bg5 h LEU 285 CO -0.21 0.58 -0.07 0.00 0.09 0.00 0.00 178.44 178.83 2bg5 h ALA 286 N 1.52 1.82 -0.40 1.53 0.00 -0.86 -0.50 119.26 122.38 2bg5 h ALA 286 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bg5 h ALA 286 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bg5 h ALA 286 CO -0.02 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2bg5 n ASN 287 N -4.36 3.06 0.00 0.00 3.02 -0.91 -4.97 115.26 111.10 2bg5 n ASN 287 Ca -0.03 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2bg5 n ASN 287 Cb 0.15 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2bg5 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bg5 n GLY 288 N 1.43 0.44 3.69 7.41 0.00 -0.20 -4.49 105.19 113.47 2bg5 n GLY 288 Ca 0.19 -0.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 2bg5 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bg5 n ALA 289 N -0.16 1.87 0.48 4.61 0.00 -0.89 -4.88 120.51 121.54 2bg5 n ALA 289 Ca 0.00 0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.96 2bg5 n ALA 289 Cb 0.26 -2.40 0.26 0.00 0.00 0.00 0.00 19.45 17.57 2bg5 n ALA 289 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bg5 n GLU 290 N 3.27 2.23 -3.68 0.00 1.02 -0.20 -4.80 120.64 118.47 2bg5 n GLU 290 Ca 0.15 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 2bg5 n GLU 290 Cb 0.32 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2bg5 n GLU 290 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bg5 n GLY 291 N 1.36 -2.16 3.28 0.62 0.00 -1.26 -4.39 105.19 102.65 2bg5 n GLY 291 Ca 0.18 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 2bg5 n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bg5 s VAL 292 N -2.19 3.45 -0.59 1.61 1.01 0.59 -1.26 120.40 123.02 2bg5 s VAL 292 Ca 0.00 -0.80 0.24 0.00 0.00 0.00 0.00 61.98 61.42 2bg5 s VAL 292 Cb 0.00 -2.74 0.17 0.00 0.00 0.00 0.00 36.38 33.81 2bg5 s VAL 292 CO 0.00 0.17 1.49 1.23 0.00 0.00 0.00 175.10 177.99 2bg5 h GLY 293 N 8.13 0.00 -5.52 4.51 0.00 -1.19 -0.44 103.07 108.55 2bg5 h GLY 293 Ca -0.33 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.10 2bg5 h GLY 293 CO 0.59 0.00 -0.15 -2.27 0.00 0.00 0.00 176.54 174.71 2bg5 s LEU 294 N -4.80 -1.17 -0.36 3.11 2.96 -1.20 -4.69 118.68 112.53 2bg5 s LEU 294 Ca 0.07 1.15 -0.07 0.00 -0.22 0.00 0.00 54.13 55.06 2bg5 s LEU 294 Cb 0.11 2.15 0.05 0.00 0.50 0.00 0.00 46.19 49.00 2bg5 s LEU 294 CO 0.68 -0.22 0.15 0.12 -1.32 0.00 0.00 176.35 175.75 2bg5 s PHE 295 N 2.85 3.30 0.23 5.38 5.99 0.21 -0.97 117.98 134.97 2bg5 s PHE 295 Ca 0.06 -1.51 -0.30 0.00 0.00 0.00 0.00 56.93 55.18 2bg5 s PHE 295 Cb -0.13 -2.50 -0.09 0.00 0.00 0.00 0.00 43.02 40.31 2bg5 s PHE 295 CO -0.19 -0.77 0.96 1.03 -0.00 0.00 0.00 175.22 176.24 2bg5 s ARG 296 N 1.39 4.82 0.00 10.12 0.52 -0.73 -1.67 118.95 133.40 2bg5 s ARG 296 Ca 0.00 1.52 0.04 0.00 -0.52 0.00 0.00 55.73 56.77 2bg5 s ARG 296 Cb -0.20 -3.28 0.10 0.00 0.52 0.00 0.00 34.95 32.08 2bg5 s ARG 296 CO 0.02 0.45 0.99 0.25 0.02 0.00 0.00 175.30 177.03 2bg5 n THR 297 N 1.60 0.76 0.30 0.02 -2.24 -1.26 -4.56 114.28 108.90 2bg5 n THR 297 Ca -0.01 -0.88 0.16 0.00 -2.27 0.00 0.00 64.05 61.05 2bg5 n THR 297 Cb 0.47 0.64 0.93 0.00 -2.10 0.00 0.00 70.33 70.28 2bg5 n THR 297 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2bg5 h GLU 298 N 0.81 0.00 0.00 -0.78 3.07 -1.90 -2.42 114.58 113.37 2bg5 h GLU 298 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2bg5 h GLU 298 Cb 0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2bg5 h GLU 298 CO 0.00 0.02 -0.00 0.27 -1.40 0.00 0.00 179.01 177.89 2bg5 h PHE 299 N 0.00 0.00 0.00 4.33 -5.15 -1.80 -1.17 116.94 113.15 2bg5 h PHE 299 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2bg5 h PHE 299 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.22 2bg5 h PHE 299 CO 0.00 0.00 0.00 -0.07 -2.00 0.00 0.00 178.31 176.24 2bg5 h LEU 300 N 0.00 0.00 -3.77 2.10 3.38 -1.79 -3.45 115.31 111.78 2bg5 h LEU 300 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2bg5 h LEU 300 Cb 0.01 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.50 2bg5 h LEU 300 CO 0.00 0.00 0.34 -1.22 0.09 0.00 0.00 178.44 177.65 2bg5 n TYR 301 N -2.75 2.44 -1.67 1.13 4.01 -0.44 -4.23 117.16 115.66 2bg5 n TYR 301 Ca 0.04 -2.06 0.00 0.00 -0.16 0.00 0.00 57.90 55.72 2bg5 n TYR 301 Cb 0.45 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 2bg5 n TYR 301 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2bg5 n ASP 303 N -1.06 0.00 -3.62 7.72 8.00 -1.26 -4.92 116.55 121.41 2bg5 n ASP 303 Ca 0.51 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.97 2bg5 n ASP 303 Cb 1.20 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 42.29 2bg5 n ASP 303 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bg5 s ARG 304 N -2.18 0.69 -0.25 -1.24 1.70 -1.26 -5.08 118.95 111.33 2bg5 s ARG 304 Ca 0.00 -0.33 0.12 0.00 -0.47 0.00 0.00 55.73 55.04 2bg5 s ARG 304 Cb 0.00 0.26 0.52 0.00 -0.57 0.00 0.00 34.95 35.16 2bg5 s ARG 304 CO 0.00 -0.31 1.46 0.09 -1.08 0.00 0.00 175.30 175.46 2bg5 n ASN 305 N -0.34 3.06 -3.45 -2.89 3.02 -1.26 -4.79 115.26 108.61 2bg5 n ASN 305 Ca -0.06 -3.47 -0.11 0.00 -0.03 0.00 0.00 54.58 50.91 2bg5 n ASN 305 Cb 0.61 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2bg5 n ASN 305 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2bg5 s SER 306 N -2.26 -0.50 0.50 6.41 1.04 -1.26 -4.82 113.70 112.80 2bg5 s SER 306 Ca 0.44 0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.67 2bg5 s SER 306 Cb 0.38 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.96 2bg5 s SER 306 CO 0.04 -0.84 1.29 -0.76 0.98 0.00 0.00 173.24 173.95 2bg5 s LEU 307 N -2.60 3.96 0.19 2.42 1.43 -1.26 -4.95 118.68 117.86 2bg5 s LEU 307 Ca 0.02 2.60 -0.30 0.00 -1.03 0.00 0.00 54.13 55.41 2bg5 s LEU 307 Cb -0.01 -4.21 -0.08 0.00 0.03 0.00 0.00 46.19 41.92 2bg5 s LEU 307 CO -0.11 -1.25 1.23 -2.16 0.23 0.00 0.00 176.35 174.29 2bg5 s PRO 308 N -2.74 4.46 0.85 1.29 0.04 -1.26 -4.99 135.00 132.64 2bg5 s PRO 308 Ca 0.67 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.53 2bg5 s PRO 308 Cb -0.36 -3.22 0.10 0.00 0.04 0.00 0.00 34.50 31.06 2bg5 s PRO 308 CO 0.44 -0.14 1.09 -1.54 0.04 0.00 0.00 177.00 176.89 2bg5 s SER 309 N 0.18 3.84 0.32 6.66 1.04 -1.26 -4.83 113.70 119.65 2bg5 s SER 309 Ca 0.54 1.70 0.02 0.00 0.48 0.00 0.00 55.95 58.68 2bg5 s SER 309 Cb -0.34 -2.37 0.57 0.00 0.10 0.00 0.00 66.02 63.98 2bg5 s SER 309 CO 0.37 -2.44 1.93 -0.08 0.98 0.00 0.00 173.24 174.01 2bg5 h GLU 310 N -1.41 0.95 -0.20 4.02 4.81 -1.94 -1.83 114.58 118.98 2bg5 h GLU 310 Ca -0.46 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.66 2bg5 h GLU 310 Cb 1.26 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2bg5 h GLU 310 CO 0.52 0.63 -0.04 1.49 -0.73 0.00 0.00 179.01 180.87 2bg5 h GLU 311 N 0.98 0.39 -0.84 1.92 4.57 -1.94 0.34 114.58 119.98 2bg5 h GLU 311 Ca 0.36 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 2bg5 h GLU 311 Cb 0.17 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2bg5 h GLU 311 CO -0.12 0.63 0.43 1.49 -1.18 0.00 0.00 179.01 180.26 2bg5 h GLU 312 N 0.11 1.20 -0.20 1.92 4.81 -1.82 -0.90 114.58 119.70 2bg5 h GLU 312 Ca 0.05 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 2bg5 h GLU 312 Cb 0.49 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2bg5 h GLU 312 CO 0.02 0.90 -0.30 1.96 -0.73 0.00 0.00 179.01 180.86 2bg5 h GLN 313 N 1.19 0.57 -0.61 1.92 4.20 -1.20 -2.90 115.11 118.28 2bg5 h GLN 313 Ca 0.29 -0.34 0.09 0.00 0.06 0.00 0.00 58.65 58.76 2bg5 h GLN 313 Cb 0.08 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.82 2bg5 h GLN 313 CO -0.04 0.94 0.25 0.35 -0.67 0.00 0.00 178.83 179.66 2bg5 h PHE 314 N 0.24 0.44 -0.56 2.96 3.57 -0.67 0.76 116.94 123.68 2bg5 h PHE 314 Ca 0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2bg5 h PHE 314 Cb 0.88 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2bg5 h PHE 314 CO 0.09 0.14 0.19 0.93 -2.23 0.00 0.00 178.31 177.42 2bg5 h GLU 315 N 0.45 0.86 -0.48 1.11 4.39 -1.16 0.14 114.58 119.90 2bg5 h GLU 315 Ca 0.30 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 2bg5 h GLU 315 Cb 0.35 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2bg5 h GLU 315 CO -0.28 0.77 -0.06 0.00 -1.16 0.00 0.00 179.01 178.28 2bg5 h ALA 316 N 1.05 0.66 -0.30 3.43 0.00 -1.20 -0.21 119.26 122.69 2bg5 h ALA 316 Ca 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2bg5 h ALA 316 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bg5 h ALA 316 CO -0.01 0.52 -0.02 1.88 0.00 0.00 0.00 179.25 181.62 2bg5 h TYR 317 N 0.75 0.59 -0.38 0.00 0.05 -0.61 -3.02 116.97 114.35 2bg5 h TYR 317 Ca 0.13 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2bg5 h TYR 317 Cb 0.59 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2bg5 h TYR 317 CO 0.04 0.69 0.24 -0.22 -1.05 0.00 0.00 178.16 177.86 2bg5 h LYS 318 N 0.32 0.50 -0.55 4.88 3.64 -0.66 -1.19 116.57 123.52 2bg5 h LYS 318 Ca 0.08 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2bg5 h LYS 318 Cb 0.46 -0.11 -0.11 0.00 -0.41 0.00 0.00 32.23 32.07 2bg5 h LYS 318 CO 0.02 0.36 -0.19 1.49 -2.27 0.00 0.00 179.45 178.86 2bg5 h GLU 319 N 0.50 -0.05 -0.35 1.90 4.81 -0.97 -0.23 114.58 120.19 2bg5 h GLU 319 Ca 0.14 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2bg5 h GLU 319 Cb -0.02 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2bg5 h GLU 319 CO -0.03 -0.04 -0.12 0.28 -0.73 0.00 0.00 179.01 178.37 2bg5 h VAL 320 N -0.06 1.28 -0.60 0.32 2.07 -1.29 -1.94 116.25 116.04 2bg5 h VAL 320 Ca 0.26 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2bg5 h VAL 320 Cb 0.46 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2bg5 h VAL 320 CO -0.59 0.40 0.35 0.58 0.02 0.00 0.00 177.57 178.32 2bg5 h VAL 321 N 0.48 1.18 0.69 2.57 2.07 -0.78 -3.04 116.25 119.42 2bg5 h VAL 321 Ca 0.08 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2bg5 h VAL 321 Cb 0.64 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2bg5 h VAL 321 CO 0.04 0.19 -0.33 -0.33 0.02 0.00 0.00 177.57 177.16 2bg5 h GLU 322 N 0.81 -0.89 -2.03 1.57 5.08 -0.92 -3.24 114.58 114.96 2bg5 h GLU 322 Ca 0.21 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2bg5 h GLU 322 Cb 0.01 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bg5 h GLU 322 CO -0.04 -0.57 0.01 1.63 -1.00 0.00 0.00 179.01 179.04 2bg5 n LYS 323 N -5.46 0.00 0.00 2.33 5.02 -0.74 -4.62 118.16 114.69 2bg5 n LYS 323 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2bg5 n LYS 323 Cb 0.38 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2bg5 n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bg5 n GLY 325 N 1.83 -0.09 1.39 0.72 0.00 -1.22 -5.06 105.19 102.76 2bg5 n GLY 325 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2bg5 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bg5 n GLY 326 N 0.00 3.14 3.77 -0.02 0.00 -1.26 -5.04 105.19 105.77 2bg5 n GLY 326 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2bg5 n GLY 326 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bg5 s ARG 327 N -0.65 4.16 0.29 1.61 0.52 -1.26 -4.48 118.95 119.14 2bg5 s ARG 327 Ca 0.00 1.98 -0.30 0.00 -0.52 0.00 0.00 55.73 56.90 2bg5 s ARG 327 Cb 0.00 -2.83 -0.11 0.00 0.52 0.00 0.00 34.95 32.53 2bg5 s ARG 327 CO 0.00 -0.27 1.52 -1.25 0.02 0.00 0.00 175.30 175.32 2bg5 s PRO 328 N -2.09 4.18 -0.23 3.54 0.04 -1.26 -4.43 135.00 134.75 2bg5 s PRO 328 Ca 0.54 2.47 0.02 0.00 0.04 0.00 0.00 61.00 64.07 2bg5 s PRO 328 Cb -0.34 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.19 2bg5 s PRO 328 CO 0.44 -0.53 -0.14 0.08 0.04 0.00 0.00 177.00 176.89 2bg5 s VAL 329 N -0.18 2.13 -0.49 -0.36 1.01 0.14 -0.30 120.40 122.35 2bg5 s VAL 329 Ca 0.60 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2bg5 s VAL 329 Cb -0.45 -2.12 0.07 0.00 0.00 0.00 0.00 36.38 33.87 2bg5 s VAL 329 CO 0.48 0.18 0.48 -0.89 0.00 0.00 0.00 175.10 175.36 2bg5 s THR 330 N 1.17 5.10 -0.26 3.92 2.01 -0.17 -0.56 115.64 126.85 2bg5 s THR 330 Ca -0.04 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 2bg5 s THR 330 Cb -0.17 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2bg5 s THR 330 CO -0.08 -0.68 0.36 -0.63 -0.69 0.00 0.00 174.62 172.90 2bg5 s ILE 331 N 2.00 5.19 -0.12 1.82 1.01 -0.24 -0.61 121.20 130.24 2bg5 s ILE 331 Ca 0.08 0.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.04 2bg5 s ILE 331 Cb -0.23 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2bg5 s ILE 331 CO 0.08 0.18 0.76 -0.60 0.00 0.00 0.00 174.94 175.36 2bg5 s ARG 332 N 1.90 4.36 0.97 2.79 3.52 -0.67 -4.33 118.95 127.49 2bg5 s ARG 332 Ca 0.15 0.92 -0.12 0.00 -0.13 0.00 0.00 55.73 56.56 2bg5 s ARG 332 Cb -0.16 -3.52 0.17 0.00 -1.56 0.00 0.00 34.95 29.89 2bg5 s ARG 332 CO 0.09 -0.14 1.08 0.95 -0.81 0.00 0.00 175.30 176.48 2bg5 s THR 333 N 1.50 2.38 -0.36 4.11 -4.23 -1.26 -4.13 115.64 113.66 2bg5 s THR 333 Ca 0.37 0.12 -0.45 0.00 -1.18 0.00 0.00 61.69 60.56 2bg5 s THR 333 Cb -0.17 -2.45 -0.20 0.00 1.34 0.00 0.00 72.50 71.03 2bg5 s THR 333 CO 0.15 -0.16 1.49 -0.11 -0.54 0.00 0.00 174.62 175.46 2bg5 n LEU 334 N -4.20 1.06 -3.27 4.79 7.94 -1.26 -4.61 117.00 117.46 2bg5 n LEU 334 Ca 0.07 1.17 -0.25 0.00 -1.11 0.00 0.00 56.01 55.89 2bg5 n LEU 334 Cb 0.55 -0.92 -0.07 0.00 0.53 0.00 0.00 43.42 43.51 2bg5 n LEU 334 CO 0.55 -1.04 -0.16 -0.67 -1.11 0.00 0.00 177.39 174.97 2bg5 n ASP 335 N 3.55 1.52 -4.06 1.96 -0.08 -1.26 -4.15 116.55 114.03 2bg5 n ASP 335 Ca 0.28 -2.98 -0.16 0.00 -1.51 0.00 0.00 54.79 50.41 2bg5 n ASP 335 Cb -0.01 -0.65 -0.13 0.00 2.34 0.00 0.00 41.12 42.67 2bg5 n ASP 335 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2bg5 s ILE 336 N -1.73 0.71 0.42 5.18 2.07 -1.26 -4.83 121.20 121.76 2bg5 s ILE 336 Ca 0.37 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.85 2bg5 s ILE 336 Cb 0.17 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 2bg5 s ILE 336 CO -0.07 -0.09 0.08 -0.83 -1.91 0.00 0.00 174.94 172.11 2bg5 s GLY 337 N -0.97 2.59 0.00 1.50 0.00 -1.26 -0.20 107.32 108.98 2bg5 s GLY 337 Ca -0.02 -1.28 0.17 0.00 0.00 0.00 0.00 44.72 43.59 2bg5 s GLY 337 CO 0.00 -1.93 1.49 0.61 0.00 0.00 0.00 173.10 173.27 2bg5 n GLY 338 N -0.95 -0.80 0.27 0.20 0.00 -1.26 -1.95 105.19 100.70 2bg5 n GLY 338 Ca -0.08 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2bg5 n GLY 338 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bg5 h ASP 339 N 0.00 0.00 -3.60 1.61 2.03 -1.93 -3.38 116.42 111.14 2bg5 h ASP 339 Ca 0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 2bg5 h ASP 339 Cb 0.14 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.48 2bg5 h ASP 339 CO 0.00 0.05 -0.06 -0.54 -1.03 0.00 0.00 179.24 177.66 2bg5 s LYS 340 N -4.63 3.53 -0.89 4.15 -0.14 -0.82 -5.01 119.74 115.93 2bg5 s LYS 340 Ca -0.04 -0.26 -0.25 0.00 -1.36 0.00 0.00 55.97 54.06 2bg5 s LYS 340 Cb 0.15 -3.84 -0.02 0.00 -1.68 0.00 0.00 37.83 32.45 2bg5 s LYS 340 CO 0.60 -0.70 1.78 -1.21 -0.76 0.00 0.00 175.35 175.05 2bg5 s GLU 341 N 2.40 2.86 -0.62 1.68 2.02 -1.26 -4.86 118.70 120.91 2bg5 s GLU 341 Ca 0.18 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.82 2bg5 s GLU 341 Cb -0.15 -5.01 0.15 0.00 0.10 0.00 0.00 34.13 29.22 2bg5 s GLU 341 CO 0.14 -2.94 0.40 -0.51 0.02 0.00 0.00 175.26 172.36 2bg5 s LEU 342 N 8.44 4.66 0.46 1.80 1.02 -1.26 -5.00 118.68 128.80 2bg5 s LEU 342 Ca 0.62 -3.38 0.26 0.00 0.02 0.00 0.00 54.13 51.65 2bg5 s LEU 342 Cb -0.06 -1.67 1.31 0.00 0.02 0.00 0.00 46.19 45.79 2bg5 s LEU 342 CO 0.00 -0.18 1.78 -0.65 0.02 0.00 0.00 176.35 177.33 2bg5 h PRO 343 N 6.07 0.20 0.00 1.29 0.11 -1.89 -1.23 132.00 136.56 2bg5 h PRO 343 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2bg5 h PRO 343 Cb 0.84 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2bg5 h PRO 343 CO 0.71 0.14 0.00 0.10 -0.21 0.00 0.00 178.00 178.74 2bg5 h TYR 344 N 0.21 0.00 0.00 0.65 -0.00 -1.87 -1.42 116.97 114.54 2bg5 h TYR 344 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.31 2bg5 h TYR 344 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.58 2bg5 h TYR 344 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2bg5 n LEU 345 N -3.06 0.00 -1.56 0.10 4.77 -0.46 -5.00 117.00 111.78 2bg5 n LEU 345 Ca 0.01 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2bg5 n LEU 345 Cb 0.34 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2bg5 n LEU 345 CO 0.28 -0.08 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.53 2bg5 n ASP 346 N -1.39 -1.25 -4.46 -1.43 2.03 -0.54 -5.13 116.55 104.38 2bg5 n ASP 346 Ca 0.09 1.05 -0.29 0.00 0.52 0.00 0.00 54.79 56.15 2bg5 n ASP 346 Cb 0.23 -1.99 -0.12 0.00 -0.72 0.00 0.00 41.12 38.52 2bg5 n ASP 346 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2bg5 s PRO 348 N -1.06 1.73 -0.07 -0.67 0.04 -1.26 -5.16 135.00 128.55 2bg5 s PRO 348 Ca 0.00 -1.19 -0.30 0.00 0.04 0.00 0.00 61.00 59.55 2bg5 s PRO 348 Cb 0.00 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2bg5 s PRO 348 CO 0.00 0.48 1.14 -1.59 0.04 0.00 0.00 177.00 177.07 2bg5 s LYS 349 N -2.00 4.37 0.00 4.56 -2.85 -1.26 -4.81 119.74 117.76 2bg5 s LYS 349 Ca 0.16 1.59 0.00 0.00 -1.00 0.00 0.00 55.97 56.72 2bg5 s LYS 349 Cb -0.10 -3.55 0.00 0.00 -2.06 0.00 0.00 37.83 32.12 2bg5 s LYS 349 CO 0.08 -0.40 0.00 0.39 0.10 0.00 0.00 175.35 175.52 2bg5 n GLU 350 N 5.12 2.34 -0.85 1.78 1.02 -1.26 -5.11 120.64 123.67 2bg5 n GLU 350 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2bg5 n GLU 350 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 2bg5 n GLU 350 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bg5 n ASN 352 N 0.00 -1.31 -0.02 1.62 3.02 -1.26 -5.06 115.26 112.26 2bg5 n ASN 352 Ca 0.00 -0.84 0.21 0.00 -0.03 0.00 0.00 54.58 53.92 2bg5 n ASN 352 Cb 0.00 -0.27 0.70 0.00 -0.61 0.00 0.00 39.78 39.59 2bg5 n ASN 352 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2bg5 h PRO 353 N 6.87 0.00 0.00 3.52 0.13 -1.98 0.17 132.00 140.72 2bg5 h PRO 353 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bg5 h PRO 353 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2bg5 h PRO 353 CO 0.65 0.00 0.00 0.35 -0.23 0.00 0.00 178.00 178.77 2bg5 h PHE 354 N 0.00 0.00 -0.41 1.56 3.57 -2.00 -1.15 116.94 118.50 2bg5 h PHE 354 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2bg5 h PHE 354 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2bg5 h PHE 354 CO 0.00 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.36 2bg5 n LEU 355 N -2.47 4.12 0.00 0.59 4.77 0.56 -5.02 117.00 119.55 2bg5 n LEU 355 Ca 0.03 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 2bg5 n LEU 355 Cb 0.31 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2bg5 n LEU 355 CO 0.24 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2bg5 n GLY 356 N 0.25 4.60 3.42 -0.72 0.00 -0.44 -5.03 105.19 107.28 2bg5 n GLY 356 Ca 0.21 -1.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.15 2bg5 n GLY 356 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bg5 s TYR 357 N 4.09 3.43 0.08 1.61 5.04 -1.26 -4.92 117.35 125.42 2bg5 s TYR 357 Ca 0.00 -1.81 -0.09 0.00 -2.44 0.00 0.00 57.07 52.73 2bg5 s TYR 357 Cb 0.00 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 38.13 2bg5 s TYR 357 CO 0.00 -1.33 0.20 -0.98 -1.34 0.00 0.00 175.55 172.10 2bg5 s ARG 358 N 1.62 0.83 5.70 4.97 1.70 -1.26 -4.40 118.95 128.10 2bg5 s ARG 358 Ca 0.33 -0.89 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2bg5 s ARG 358 Cb -0.06 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 2bg5 s ARG 358 CO -0.07 -0.26 0.00 0.00 -1.08 0.00 0.00 175.30 173.89 2bg5 n ALA 359 N 0.06 0.00 0.12 7.88 0.00 0.72 -1.77 120.51 127.51 2bg5 n ALA 359 Ca -0.16 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.45 2bg5 n ALA 359 Cb 0.62 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.80 2bg5 n ALA 359 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2bg5 h ILE 360 N 0.00 0.69 -0.31 0.00 6.09 -1.72 -0.61 117.51 121.64 2bg5 h ILE 360 Ca 0.00 0.00 -0.14 0.00 -1.37 0.00 0.00 64.86 63.35 2bg5 h ILE 360 Cb 0.00 0.82 -0.01 0.00 0.47 0.00 0.00 36.82 38.10 2bg5 h ILE 360 CO 0.00 0.00 -0.36 0.03 -3.07 0.00 0.00 178.15 174.75 2bg5 h ARG 361 N 0.00 0.71 -0.20 2.19 3.08 -1.67 0.60 114.38 119.09 2bg5 h ARG 361 Ca 0.15 -0.35 -0.16 0.00 0.07 0.00 0.00 59.98 59.68 2bg5 h ARG 361 Cb 0.65 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2bg5 h ARG 361 CO -0.00 0.96 -0.55 1.25 -1.07 0.00 0.00 179.97 180.57 2bg5 h LEU 362 N 0.59 0.68 -0.46 3.04 5.85 -1.15 -2.51 115.31 121.36 2bg5 h LEU 362 Ca 0.06 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.26 2bg5 h LEU 362 Cb 0.89 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2bg5 h LEU 362 CO 0.08 1.09 -0.37 0.00 -0.34 0.00 0.00 178.44 178.90 2bg5 h LEU 364 N 0.72 0.25 0.00 0.00 3.38 -0.91 -2.62 115.31 116.14 2bg5 h LEU 364 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bg5 h LEU 364 Cb 0.94 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2bg5 h LEU 364 CO 0.09 0.55 -0.26 -0.78 0.09 0.00 0.00 178.44 178.12 2bg5 h ASP 365 N 0.22 0.00 -2.24 -0.43 3.58 -1.17 -3.35 116.42 113.03 2bg5 h ASP 365 Ca 0.03 -0.05 -0.58 0.00 0.42 0.00 0.00 57.03 56.85 2bg5 h ASP 365 Cb 0.65 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.30 2bg5 h ASP 365 CO 0.05 0.02 -0.86 0.54 -2.88 0.00 0.00 179.24 176.11 2bg5 n ARG 366 N -2.51 1.37 0.31 0.28 1.74 -0.27 -4.95 116.66 112.63 2bg5 n ARG 366 Ca 0.04 -3.84 0.18 0.00 -0.77 0.00 0.00 57.85 53.46 2bg5 n ARG 366 Cb 0.47 -1.74 1.05 0.00 -1.02 0.00 0.00 32.46 31.22 2bg5 n ARG 366 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2bg5 h PRO 367 N 4.44 0.00 -0.55 5.56 0.13 -1.63 -1.82 132.00 138.13 2bg5 h PRO 367 Ca 0.15 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2bg5 h PRO 367 Cb 0.80 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 2bg5 h PRO 367 CO 0.60 0.00 0.34 0.38 -0.23 0.00 0.00 178.00 179.10 2bg5 h ASP 368 N 0.00 0.57 -0.36 1.44 2.03 -1.92 0.44 116.42 118.62 2bg5 h ASP 368 Ca 0.00 -0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.23 2bg5 h ASP 368 Cb 0.01 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.37 2bg5 h ASP 368 CO -0.00 0.41 -0.02 0.40 -1.03 0.00 0.00 179.24 179.00 2bg5 h ILE 369 N 0.69 1.26 -0.01 4.15 2.04 -1.67 -2.57 117.51 121.40 2bg5 h ILE 369 Ca 0.21 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2bg5 h ILE 369 Cb -0.02 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2bg5 h ILE 369 CO -0.08 0.34 0.01 0.15 0.00 0.00 0.00 178.15 178.57 2bg5 h PHE 370 N 0.47 0.02 -0.58 1.37 3.57 -1.24 -2.67 116.94 117.87 2bg5 h PHE 370 Ca 0.10 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2bg5 h PHE 370 Cb 0.49 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 2bg5 h PHE 370 CO 0.04 0.09 0.26 0.87 -2.23 0.00 0.00 178.31 177.33 2bg5 h LYS 371 N -0.06 0.46 -0.72 1.11 1.57 -0.10 -0.02 116.57 118.80 2bg5 h LYS 371 Ca 0.00 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2bg5 h LYS 371 Cb 0.07 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 2bg5 h LYS 371 CO -0.00 0.30 0.39 1.15 -0.57 0.00 0.00 179.45 180.72 2bg5 h THR 372 N 0.47 0.91 -0.37 -0.16 2.02 -1.27 0.61 112.91 115.12 2bg5 h THR 372 Ca 0.28 -0.23 -0.14 0.00 0.77 0.00 0.00 66.41 67.08 2bg5 h THR 372 Cb 0.27 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2bg5 h THR 372 CO -0.24 0.12 -0.32 -0.61 0.37 0.00 0.00 175.52 174.85 2bg5 h GLN 373 N 0.68 0.87 -0.38 6.66 4.15 -1.03 -2.28 115.11 123.78 2bg5 h GLN 373 Ca 0.34 -0.44 -0.09 0.00 0.77 0.00 0.00 58.65 59.23 2bg5 h GLN 373 Cb 0.29 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2bg5 h GLN 373 CO -0.23 1.08 -0.13 -0.07 -1.93 0.00 0.00 178.83 177.56 2bg5 h LEU 374 N 0.67 0.67 -0.58 -2.39 3.38 -0.54 -1.45 115.31 115.08 2bg5 h LEU 374 Ca 0.07 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2bg5 h LEU 374 Cb 0.90 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2bg5 h LEU 374 CO 0.08 0.82 -0.05 0.03 0.09 0.00 0.00 178.44 179.41 2bg5 h ARG 375 N 0.62 1.05 -0.73 1.13 3.08 -0.85 0.11 114.38 118.79 2bg5 h ARG 375 Ca 0.11 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 2bg5 h ARG 375 Cb 0.58 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2bg5 h ARG 375 CO 0.04 1.06 0.22 0.00 -1.07 0.00 0.00 179.97 180.22 2bg5 h ALA 376 N 0.96 1.02 -0.06 0.04 0.00 -1.01 -0.38 119.26 119.82 2bg5 h ALA 376 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bg5 h ALA 376 Cb 0.62 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2bg5 h ALA 376 CO 0.04 0.66 -0.04 0.82 0.00 0.00 0.00 179.25 180.73 2bg5 h ILE 377 N 1.08 1.34 -0.56 0.00 2.04 -1.06 -1.15 117.51 119.21 2bg5 h ILE 377 Ca 0.23 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 65.03 2bg5 h ILE 377 Cb 0.31 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2bg5 h ILE 377 CO -0.01 0.30 0.32 -0.07 0.00 0.00 0.00 178.15 178.70 2bg5 h LEU 378 N -0.27 0.51 -1.05 1.44 3.38 -0.70 -0.08 115.31 118.53 2bg5 h LEU 378 Ca 0.01 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2bg5 h LEU 378 Cb 0.50 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2bg5 h LEU 378 CO 0.01 0.35 0.64 0.03 0.09 0.00 0.00 178.44 179.56 2bg5 h ARG 379 N 0.63 1.19 0.00 1.13 3.08 -1.00 -0.60 114.38 118.80 2bg5 h ARG 379 Ca 0.23 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 2bg5 h ARG 379 Cb 0.07 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2bg5 h ARG 379 CO -0.12 0.79 -0.28 0.00 -1.07 0.00 0.00 179.97 179.29 2bg5 h ALA 380 N 1.43 1.07 0.00 0.04 0.00 0.10 -2.77 119.26 119.13 2bg5 h ALA 380 Ca 0.39 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bg5 h ALA 380 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bg5 h ALA 380 CO -0.12 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 2bg5 n SER 381 N -3.53 0.25 0.27 0.00 3.41 -0.17 -1.39 113.62 112.46 2bg5 n SER 381 Ca -0.00 0.58 0.16 0.00 -0.26 0.00 0.00 58.87 59.34 2bg5 n SER 381 Cb 0.43 -0.62 0.63 0.00 -0.26 0.00 0.00 64.21 64.39 2bg5 n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg5 h ALA 382 N 2.27 1.01 -0.58 7.33 0.00 -1.52 -3.22 119.26 124.54 2bg5 h ALA 382 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bg5 h ALA 382 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bg5 h ALA 382 CO 0.00 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2bg5 n TYR 383 N -3.14 0.77 -2.32 0.00 4.01 -0.48 -4.98 117.16 111.02 2bg5 n TYR 383 Ca 0.01 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 2bg5 n TYR 383 Cb 0.33 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 2bg5 n TYR 383 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bg5 n GLY 384 N 1.28 -0.58 3.18 2.72 0.00 -1.21 -4.40 105.19 106.17 2bg5 n GLY 384 Ca 0.20 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 2bg5 n GLY 384 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bg5 s ASN 385 N -4.00 5.70 -0.07 1.61 3.84 -1.26 -4.82 114.94 115.93 2bg5 s ASN 385 Ca 0.00 -2.52 0.01 0.00 0.21 0.00 0.00 52.86 50.56 2bg5 s ASN 385 Cb 0.00 -1.97 -0.03 0.00 -0.55 0.00 0.00 41.25 38.70 2bg5 s ASN 385 CO 0.00 -0.51 -0.10 -0.69 -2.79 0.00 0.00 177.10 173.01 2bg5 s VAL 386 N 0.44 3.41 0.17 -5.21 1.01 -1.26 0.24 120.40 119.20 2bg5 s VAL 386 Ca 0.14 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.63 2bg5 s VAL 386 Cb -0.20 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2bg5 s VAL 386 CO -0.04 0.58 -0.20 -1.10 0.00 0.00 0.00 175.10 174.34 2bg5 s GLN 387 N -0.56 1.33 0.08 2.72 -0.21 0.27 -4.02 119.66 119.28 2bg5 s GLN 387 Ca 0.08 -1.43 0.00 0.00 0.02 0.00 0.00 55.36 54.03 2bg5 s GLN 387 Cb -0.12 -1.47 0.00 0.00 1.00 0.00 0.00 33.01 32.43 2bg5 s GLN 387 CO 0.02 0.31 0.03 -0.89 -2.12 0.00 0.00 175.29 172.63 2bg5 n ILE 388 N 0.31 0.00 -3.76 1.08 5.41 0.13 -1.08 119.36 121.45 2bg5 n ILE 388 Ca -0.13 -0.33 -0.13 0.00 1.00 0.00 0.00 62.75 63.16 2bg5 n ILE 388 Cb 0.57 -0.15 -0.12 0.00 -0.71 0.00 0.00 39.64 39.23 2bg5 n ILE 388 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2bg5 s TYR 390 N -0.87 -0.33 -0.69 1.39 2.02 -0.49 -0.48 117.35 117.89 2bg5 s TYR 390 Ca 0.02 0.80 -0.19 0.00 -0.37 0.00 0.00 57.07 57.33 2bg5 s TYR 390 Cb -0.00 0.10 0.11 0.00 -0.40 0.00 0.00 41.96 41.78 2bg5 s TYR 390 CO 0.01 -0.18 0.84 -1.25 -1.57 0.00 0.00 175.55 173.40 2bg5 s PRO 391 N 0.50 3.22 0.00 -1.71 0.04 -1.26 -4.34 135.00 131.45 2bg5 s PRO 391 Ca -0.03 -1.44 0.00 0.00 0.04 0.00 0.00 61.00 59.57 2bg5 s PRO 391 Cb -0.04 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2bg5 s PRO 391 CO -0.03 -1.61 0.00 -0.89 0.04 0.00 0.00 177.00 174.51 2bg5 n ILE 393 N 5.44 0.00 0.26 0.56 2.08 -1.26 -3.87 119.36 122.57 2bg5 n ILE 393 Ca 0.00 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.38 2bg5 n ILE 393 Cb 0.45 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 39.24 2bg5 n ILE 393 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2bg5 n SER 394 N 0.00 1.31 -3.51 4.38 3.41 -1.26 -4.38 113.62 113.57 2bg5 n SER 394 Ca 0.00 -0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.13 2bg5 n SER 394 Cb 0.00 1.38 -0.04 0.00 -0.26 0.00 0.00 64.21 65.29 2bg5 n SER 394 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bg5 s SER 395 N -3.08 -0.52 0.53 4.04 1.04 -1.26 -4.06 113.70 110.39 2bg5 s SER 395 Ca -0.01 0.22 0.28 0.00 0.48 0.00 0.00 55.95 56.92 2bg5 s SER 395 Cb 0.10 0.54 1.52 0.00 0.10 0.00 0.00 66.02 68.27 2bg5 s SER 395 CO 0.58 -0.79 2.10 1.62 0.98 0.00 0.00 173.24 177.73 2bg5 h VAL 396 N 2.55 0.54 -0.49 5.02 3.04 -1.94 -2.05 116.25 122.92 2bg5 h VAL 396 Ca -0.31 -0.45 -0.02 0.00 -1.01 0.00 0.00 66.70 64.91 2bg5 h VAL 396 Cb 1.23 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 31.78 2bg5 h VAL 396 CO 0.40 0.10 0.22 -0.33 -1.01 0.00 0.00 177.57 176.94 2bg5 h GLU 397 N 0.00 0.69 -0.35 4.17 3.07 -1.99 -1.54 114.58 118.63 2bg5 h GLU 397 Ca -0.00 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.36 58.63 2bg5 h GLU 397 Cb 0.28 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2bg5 h GLU 397 CO 0.01 0.55 -0.34 0.93 -1.40 0.00 0.00 179.01 178.76 2bg5 h GLU 398 N 0.69 0.80 -0.86 2.33 5.08 -1.79 -2.12 114.58 118.71 2bg5 h GLU 398 Ca 0.17 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2bg5 h GLU 398 Cb 0.11 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2bg5 h GLU 398 CO -0.02 1.02 0.46 0.28 -1.00 0.00 0.00 179.01 179.75 2bg5 h VAL 399 N 0.67 1.25 -0.50 3.13 2.07 -1.43 -0.38 116.25 121.06 2bg5 h VAL 399 Ca 0.07 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2bg5 h VAL 399 Cb 0.89 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2bg5 h VAL 399 CO 0.08 0.29 0.17 0.03 0.02 0.00 0.00 177.57 178.16 2bg5 h ARG 400 N 1.21 0.76 -0.06 1.57 3.08 -1.08 -0.24 114.38 119.62 2bg5 h ARG 400 Ca 0.30 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2bg5 h ARG 400 Cb 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2bg5 h ARG 400 CO -0.05 0.70 0.03 0.87 -1.07 0.00 0.00 179.97 180.46 2bg5 h LYS 401 N 0.67 0.09 -0.52 0.04 6.56 -1.11 -0.80 116.57 121.50 2bg5 h LYS 401 Ca 0.16 -0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.76 2bg5 h LYS 401 Cb 0.25 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 2bg5 h LYS 401 CO -0.01 0.15 0.31 0.00 -2.06 0.00 0.00 179.45 177.84 2bg5 h ALA 402 N 0.93 0.66 -0.19 3.86 0.00 -0.98 -2.62 119.26 120.94 2bg5 h ALA 402 Ca 0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2bg5 h ALA 402 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bg5 h ALA 402 CO -0.00 0.02 -0.23 -0.91 0.00 0.00 0.00 179.25 178.12 2bg5 h ASN 403 N 0.62 0.33 -0.83 0.00 2.35 -0.86 -0.64 115.58 116.54 2bg5 h ASN 403 Ca 0.21 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2bg5 h ASN 403 Cb 0.02 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 2bg5 h ASN 403 CO -0.09 0.57 0.53 0.77 -1.65 0.00 0.00 177.43 177.56 2bg5 h SER 404 N 0.30 0.98 -0.40 5.81 4.64 -0.83 0.42 113.55 124.46 2bg5 h SER 404 Ca 0.05 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2bg5 h SER 404 Cb 0.58 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2bg5 h SER 404 CO 0.04 0.72 -0.14 0.40 -0.87 0.00 0.00 176.83 176.99 2bg5 h ILE 405 N 1.14 1.28 -0.87 0.95 2.04 -1.00 -1.38 117.51 119.67 2bg5 h ILE 405 Ca 0.30 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2bg5 h ILE 405 Cb -0.10 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2bg5 h ILE 405 CO -0.06 0.42 0.54 0.25 0.00 0.00 0.00 178.15 179.30 2bg5 h LEU 406 N 0.62 1.03 -0.58 1.44 5.85 -0.63 -0.90 115.31 122.14 2bg5 h LEU 406 Ca 0.10 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 2bg5 h LEU 406 Cb 0.68 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2bg5 h LEU 406 CO 0.05 0.77 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.24 2bg5 h GLU 407 N 1.19 0.75 -0.22 1.25 4.39 0.08 -0.12 114.58 121.90 2bg5 h GLU 407 Ca 0.32 -0.36 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2bg5 h GLU 407 Cb -0.08 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2bg5 h GLU 407 CO -0.06 0.98 0.01 1.49 -1.16 0.00 0.00 179.01 180.27 2bg5 h GLU 408 N 0.62 0.08 -0.69 2.33 4.81 -0.77 -1.53 114.58 119.43 2bg5 h GLU 408 Ca 0.06 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2bg5 h GLU 408 Cb 0.89 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 2bg5 h GLU 408 CO 0.08 0.05 0.32 0.28 -0.73 0.00 0.00 179.01 179.01 2bg5 h VAL 409 N 0.08 1.23 -0.98 0.32 2.07 -0.88 -2.22 116.25 115.87 2bg5 h VAL 409 Ca 0.10 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.04 2bg5 h VAL 409 Cb 0.13 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2bg5 h VAL 409 CO -0.17 0.27 0.63 0.11 0.02 0.00 0.00 177.57 178.43 2bg5 h LYS 410 N 0.96 1.07 -0.12 1.57 1.57 -0.67 -1.37 116.57 119.58 2bg5 h LYS 410 Ca 0.24 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 2bg5 h LYS 410 Cb 0.13 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2bg5 h LYS 410 CO -0.03 0.71 -0.49 0.00 -0.57 0.00 0.00 179.45 179.07 2bg5 h ALA 411 N 1.48 0.94 -0.16 3.86 0.00 -0.83 0.12 119.26 124.67 2bg5 h ALA 411 Ca 0.43 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bg5 h ALA 411 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bg5 h ALA 411 CO -0.18 0.65 0.05 0.93 0.00 0.00 0.00 179.25 180.71 2bg5 h GLU 412 N 0.25 0.24 -0.95 0.00 5.08 -0.82 -1.16 114.58 117.23 2bg5 h GLU 412 Ca 0.01 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2bg5 h GLU 412 Cb 0.95 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 2bg5 h GLU 412 CO 0.08 0.36 0.62 -0.07 -1.00 0.00 0.00 179.01 178.99 2bg5 h LEU 413 N 0.08 1.01 -0.74 1.33 3.38 -0.97 -0.02 115.31 119.38 2bg5 h LEU 413 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bg5 h LEU 413 Cb 0.21 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2bg5 h LEU 413 CO -0.00 0.68 0.42 0.44 0.09 0.00 0.00 178.44 180.07 2bg5 h ASP 414 N 1.17 0.92 -0.74 -0.43 3.32 -0.56 -1.30 116.42 118.80 2bg5 h ASP 414 Ca 0.38 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 2bg5 h ASP 414 Cb 0.05 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2bg5 h ASP 414 CO -0.12 0.74 0.33 0.03 -1.72 0.00 0.00 179.24 178.50 2bg5 h ARG 415 N 1.02 1.09 -0.00 3.56 3.08 0.18 -2.93 114.38 120.39 2bg5 h ARG 415 Ca 0.26 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2bg5 h ARG 415 Cb 0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2bg5 h ARG 415 CO -0.04 0.87 -0.01 0.39 -1.07 0.00 0.00 179.97 180.11 2bg5 n GLU 416 N -4.36 0.43 -1.13 0.04 1.02 -0.18 -4.91 120.64 111.54 2bg5 n GLU 416 Ca 0.06 -0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 2bg5 n GLU 416 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 2bg5 n GLU 416 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bg5 n GLY 417 N 1.29 0.72 3.71 0.62 0.00 -0.78 -5.01 105.19 105.75 2bg5 n GLY 417 Ca 0.14 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2bg5 n GLY 417 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bg5 s VAL 418 N -2.10 5.09 0.35 1.61 1.01 -0.56 -5.03 120.40 120.76 2bg5 s VAL 418 Ca 0.00 1.26 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 2bg5 s VAL 418 Cb 0.00 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2bg5 s VAL 418 CO 0.00 0.26 0.99 -0.54 0.00 0.00 0.00 175.10 175.81 2bg5 s LYS 419 N 0.84 4.44 0.22 2.72 -0.14 -1.26 -4.45 119.74 122.11 2bg5 s LYS 419 Ca 0.33 1.40 -0.16 0.00 -1.36 0.00 0.00 55.97 56.18 2bg5 s LYS 419 Cb -0.17 -2.71 0.01 0.00 -1.68 0.00 0.00 37.83 33.29 2bg5 s LYS 419 CO 0.15 0.13 0.53 1.52 -0.76 0.00 0.00 175.35 176.92 2bg5 s TYR 420 N -1.63 0.04 -0.67 3.18 -0.85 -1.26 -4.48 117.35 111.67 2bg5 s TYR 420 Ca 0.53 -0.41 -0.28 0.00 -0.52 0.00 0.00 57.07 56.39 2bg5 s TYR 420 Cb -0.20 0.37 0.03 0.00 0.38 0.00 0.00 41.96 42.54 2bg5 s TYR 420 CO 0.25 -0.99 1.25 0.34 -1.52 0.00 0.00 175.55 174.88 2bg5 s ASP 421 N -2.93 6.28 0.65 -0.18 2.15 -1.26 -4.83 116.67 116.56 2bg5 s ASP 421 Ca 0.14 -0.18 0.41 0.00 0.43 0.00 0.00 52.55 53.35 2bg5 s ASP 421 Cb -0.02 -2.56 2.30 0.00 -0.30 0.00 0.00 42.92 42.34 2bg5 s ASP 421 CO 0.03 -1.69 2.34 0.11 -0.17 0.00 0.00 175.17 175.79 2bg5 h LYS 422 N 9.88 0.00 -0.59 4.34 1.57 -1.98 -0.27 116.57 129.52 2bg5 h LYS 422 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2bg5 h LYS 422 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2bg5 h LYS 422 CO 1.24 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.51 2bg5 n GLU 423 N -3.23 4.57 -1.68 3.15 -0.58 -1.26 -5.01 120.64 116.59 2bg5 n GLU 423 Ca -0.03 -3.10 -0.45 0.00 -0.42 0.00 0.00 57.16 53.16 2bg5 n GLU 423 Cb 0.08 -2.16 -0.04 0.00 -0.57 0.00 0.00 31.44 28.75 2bg5 n GLU 423 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2bg5 n ILE 424 N 0.74 0.01 -2.75 -3.67 3.06 -0.11 -4.94 119.36 111.69 2bg5 n ILE 424 Ca 0.27 -0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 60.12 2bg5 n ILE 424 Cb 1.11 -1.64 -0.05 0.00 0.54 0.00 0.00 39.64 39.61 2bg5 n ILE 424 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2bg5 s LYS 425 N 1.02 4.76 -0.14 9.51 1.02 -1.26 -4.96 119.74 129.70 2bg5 s LYS 425 Ca 0.78 1.45 -0.01 0.00 0.02 0.00 0.00 55.97 58.21 2bg5 s LYS 425 Cb -0.64 -3.33 0.04 0.00 -0.52 0.00 0.00 37.83 33.38 2bg5 s LYS 425 CO 0.37 0.36 -0.03 0.08 -0.92 0.00 0.00 175.35 175.21 2bg5 s VAL 426 N -0.56 0.82 0.00 3.17 1.01 -1.26 0.17 120.40 123.76 2bg5 s VAL 426 Ca 0.44 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2bg5 s VAL 426 Cb -0.24 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2bg5 s VAL 426 CO 0.30 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2bg5 n GLY 427 N 4.98 5.84 0.00 4.51 0.00 0.37 -0.38 105.19 120.51 2bg5 n GLY 427 Ca -0.10 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2bg5 n GLY 427 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bg5 n ILE 428 N 0.00 0.00 -3.60 -0.61 -5.35 -1.16 -1.40 119.36 107.23 2bg5 n ILE 428 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.26 2bg5 n ILE 428 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 2bg5 n ILE 428 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2bg5 s VAL 430 N 3.61 -0.16 0.00 7.28 1.01 0.20 -1.15 120.40 131.19 2bg5 s VAL 430 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2bg5 s VAL 430 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2bg5 s VAL 430 CO 0.00 -0.14 0.00 -1.84 0.00 0.00 0.00 175.10 173.12 2bg5 n GLU 431 N 5.30 0.00 -2.72 2.72 0.28 -1.26 -0.34 120.64 124.61 2bg5 n GLU 431 Ca -0.06 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.52 2bg5 n GLU 431 Cb 0.49 -0.37 -0.03 0.00 1.43 0.00 0.00 31.44 32.97 2bg5 n GLU 431 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2bg5 s ILE 432 N -1.00 4.87 0.35 3.84 1.01 -1.26 -3.42 121.20 125.59 2bg5 s ILE 432 Ca 0.00 2.03 0.10 0.00 0.00 0.00 0.00 60.65 62.78 2bg5 s ILE 432 Cb 0.00 -4.31 0.33 0.00 0.01 0.00 0.00 42.46 38.50 2bg5 s ILE 432 CO 0.00 0.14 1.83 -0.65 0.00 0.00 0.00 174.94 176.27 2bg5 h PRO 433 N 6.84 0.63 -0.10 2.79 0.11 -1.92 -1.61 132.00 138.74 2bg5 h PRO 433 Ca -0.40 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2bg5 h PRO 433 Cb 1.21 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bg5 h PRO 433 CO 0.76 0.41 0.07 0.66 -0.21 0.00 0.00 178.00 179.69 2bg5 h SER 434 N 0.64 0.06 -0.22 -2.05 4.64 -1.91 0.22 113.55 114.92 2bg5 h SER 434 Ca 0.50 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.78 2bg5 h SER 434 Cb 0.92 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2bg5 h SER 434 CO -0.26 0.04 0.01 0.00 -0.87 0.00 0.00 176.83 175.75 2bg5 h ALA 435 N 1.95 1.40 0.22 5.18 0.00 -1.43 0.50 119.26 127.07 2bg5 h ALA 435 Ca 0.04 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 2bg5 h ALA 435 Cb 0.08 -0.15 0.04 0.00 0.00 0.00 0.00 17.79 17.76 2bg5 h ALA 435 CO -0.01 0.42 -1.36 0.00 0.00 0.00 0.00 179.25 178.31 2bg5 h ALA 436 N 1.53 -0.14 -0.02 0.00 0.00 -1.21 -2.56 119.26 116.87 2bg5 h ALA 436 Ca 0.11 -0.82 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 2bg5 h ALA 436 Cb 0.31 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bg5 h ALA 436 CO 0.01 0.64 -0.23 0.28 0.00 0.00 0.00 179.25 179.96 2bg5 h VAL 437 N 0.10 1.17 -0.63 0.00 2.07 -0.36 -2.85 116.25 115.76 2bg5 h VAL 437 Ca -0.23 -0.83 -0.32 0.00 0.82 0.00 0.00 66.70 66.14 2bg5 h VAL 437 Cb 2.07 1.42 -0.19 0.00 -1.52 0.00 0.00 31.29 33.06 2bg5 h VAL 437 CO 0.26 0.24 0.23 0.35 0.02 0.00 0.00 177.57 178.67 2bg5 n THR 438 N -4.25 2.83 0.28 2.57 -2.24 0.17 -4.73 114.28 108.91 2bg5 n THR 438 Ca -0.02 -2.37 0.15 0.00 -2.27 0.00 0.00 64.05 59.53 2bg5 n THR 438 Cb 0.29 -0.38 0.82 0.00 -2.10 0.00 0.00 70.33 68.96 2bg5 n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bg5 h ALA 439 N 1.07 1.28 -0.41 6.98 0.00 -1.20 -1.16 119.26 125.81 2bg5 h ALA 439 Ca 0.39 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2bg5 h ALA 439 Cb 2.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 2bg5 h ALA 439 CO 0.69 0.09 -0.16 0.38 0.00 0.00 0.00 179.25 180.26 2bg5 h ASP 440 N 0.00 0.77 0.02 0.00 2.03 -1.85 0.46 116.42 117.84 2bg5 h ASP 440 Ca -0.00 -0.25 -0.09 0.00 -0.73 0.00 0.00 57.03 55.96 2bg5 h ASP 440 Cb 0.24 -0.21 0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2bg5 h ASP 440 CO 0.01 0.93 -0.37 0.40 -1.03 0.00 0.00 179.24 179.18 2bg5 h ILE 441 N 0.69 1.55 -0.61 4.15 2.04 -1.67 -3.27 117.51 120.39 2bg5 h ILE 441 Ca 0.11 -2.11 -0.04 0.00 1.00 0.00 0.00 64.86 63.81 2bg5 h ILE 441 Cb 0.65 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.58 2bg5 h ILE 441 CO 0.05 0.58 0.20 -0.07 0.00 0.00 0.00 178.15 178.91 2bg5 h LEU 442 N -0.47 0.84 -2.69 1.44 3.38 -1.18 -3.14 115.31 113.49 2bg5 h LEU 442 Ca -0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2bg5 h LEU 442 Cb 1.16 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2bg5 h LEU 442 CO 0.07 0.79 -0.00 0.00 0.09 0.00 0.00 178.44 179.38 2bg5 h ALA 443 N 1.33 1.04 0.00 1.53 0.00 -0.13 0.20 119.26 123.23 2bg5 h ALA 443 Ca 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bg5 h ALA 443 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bg5 h ALA 443 CO -0.01 0.01 -0.15 0.87 0.00 0.00 0.00 179.25 179.97 2bg5 h LYS 444 N 0.00 0.00 0.00 0.00 1.57 -1.66 -3.35 116.57 113.14 2bg5 h LYS 444 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bg5 h LYS 444 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2bg5 h LYS 444 CO 0.00 0.15 -0.03 0.39 -0.57 0.00 0.00 179.45 179.39 2bg5 n GLU 445 N -3.24 1.89 -4.37 3.15 1.02 0.65 -5.02 120.64 114.72 2bg5 n GLU 445 Ca 0.01 -1.36 -0.20 0.00 -0.02 0.00 0.00 57.16 55.59 2bg5 n GLU 445 Cb 0.44 -0.91 -0.10 0.00 -0.02 0.00 0.00 31.44 30.84 2bg5 n GLU 445 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2bg5 s VAL 446 N -0.93 1.91 -0.61 2.62 -7.23 -0.98 -5.00 120.40 110.18 2bg5 s VAL 446 Ca 0.04 -2.24 0.24 0.00 -1.81 0.00 0.00 61.98 58.20 2bg5 s VAL 446 Cb 0.03 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 2bg5 s VAL 446 CO 0.00 -0.53 1.20 0.47 -0.31 0.00 0.00 175.10 175.93 2bg5 n ASP 447 N -0.40 0.67 -3.63 4.85 8.00 0.49 -4.89 116.55 121.65 2bg5 n ASP 447 Ca -0.08 0.01 -0.01 0.00 0.71 0.00 0.00 54.79 55.42 2bg5 n ASP 447 Cb 0.60 0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 42.10 2bg5 n ASP 447 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2bg5 s PHE 448 N -3.19 -0.10 0.07 1.24 -0.12 -1.26 -4.14 117.98 110.48 2bg5 s PHE 448 Ca 0.05 -0.03 0.10 0.00 -0.05 0.00 0.00 56.93 57.00 2bg5 s PHE 448 Cb 0.14 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 43.05 2bg5 s PHE 448 CO 0.75 -0.36 -0.26 -0.06 -0.05 0.00 0.00 175.22 175.24 2bg5 s PHE 449 N -2.60 2.30 -0.13 3.49 0.08 -0.93 -3.01 117.98 117.18 2bg5 s PHE 449 Ca 0.12 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.78 2bg5 s PHE 449 Cb 0.02 -1.34 0.02 0.00 -0.57 0.00 0.00 43.02 41.15 2bg5 s PHE 449 CO -0.03 0.19 -0.16 0.45 -0.10 0.00 0.00 175.22 175.56 2bg5 s SER 450 N -1.48 2.65 -0.29 1.36 0.15 -0.30 -0.28 113.70 115.51 2bg5 s SER 450 Ca 0.12 -0.48 -0.23 0.00 0.70 0.00 0.00 55.95 56.06 2bg5 s SER 450 Cb -0.10 -1.19 -0.00 0.00 -1.71 0.00 0.00 66.02 63.01 2bg5 s SER 450 CO 0.03 0.01 0.75 -0.63 1.20 0.00 0.00 173.24 174.60 2bg5 s ILE 451 N 1.10 4.84 -1.05 6.45 1.01 0.22 0.62 121.20 134.40 2bg5 s ILE 451 Ca -0.03 1.17 -0.16 0.00 0.00 0.00 0.00 60.65 61.63 2bg5 s ILE 451 Cb -0.14 -4.09 0.16 0.00 0.01 0.00 0.00 42.46 38.39 2bg5 s ILE 451 CO -0.05 -0.18 1.24 -0.83 0.00 0.00 0.00 174.94 175.13 2bg5 s GLY 452 N 1.57 2.20 0.49 6.18 0.00 0.54 -1.81 107.32 116.48 2bg5 s GLY 452 Ca 0.31 -3.07 0.28 0.00 0.00 0.00 0.00 44.72 42.24 2bg5 s GLY 452 CO 0.11 1.98 1.89 -0.91 0.00 0.00 0.00 173.10 176.17 2bg5 h THR 453 N 5.24 0.34 -0.35 0.90 1.35 -1.87 -1.10 112.91 117.43 2bg5 h THR 453 Ca 0.22 -0.87 -0.06 0.00 -0.55 0.00 0.00 66.41 65.16 2bg5 h THR 453 Cb 0.96 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2bg5 h THR 453 CO 1.15 0.13 -0.00 0.78 -0.25 0.00 0.00 175.52 177.33 2bg5 h ASN 454 N 0.00 0.61 -0.02 5.36 2.35 -1.90 -1.71 115.58 120.26 2bg5 h ASN 454 Ca -0.00 -0.31 -0.26 0.00 -0.55 0.00 0.00 56.30 55.18 2bg5 h ASN 454 Cb 0.65 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 38.87 2bg5 h ASN 454 CO 0.02 0.77 -1.01 0.44 -1.65 0.00 0.00 177.43 176.00 2bg5 h ASP 455 N 0.43 0.92 -0.93 5.81 5.19 -1.84 -2.69 116.42 123.32 2bg5 h ASP 455 Ca 0.10 -0.72 0.03 0.00 -0.62 0.00 0.00 57.03 55.81 2bg5 h ASP 455 Cb 0.46 -0.28 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 2bg5 h ASP 455 CO 0.02 1.52 0.60 0.25 -3.12 0.00 0.00 179.24 178.51 2bg5 h LEU 456 N 0.41 1.02 -0.14 1.55 5.85 -1.21 -0.31 115.31 122.48 2bg5 h LEU 456 Ca -0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2bg5 h LEU 456 Cb 1.66 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 2bg5 h LEU 456 CO 0.20 0.71 0.03 0.74 -0.34 0.00 0.00 178.44 179.78 2bg5 h THR 457 N 1.19 1.20 -0.19 1.05 2.02 -1.31 0.18 112.91 117.05 2bg5 h THR 457 Ca 0.36 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.94 2bg5 h THR 457 Cb -0.04 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2bg5 h THR 457 CO -0.11 0.19 0.06 1.56 0.37 0.00 0.00 175.52 177.59 2bg5 h GLN 458 N 0.03 0.15 -0.32 6.66 4.20 -1.18 -1.13 115.11 123.52 2bg5 h GLN 458 Ca 0.04 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2bg5 h GLN 458 Cb 0.26 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2bg5 h GLN 458 CO 0.00 0.10 -0.14 1.88 -0.67 0.00 0.00 178.83 180.00 2bg5 h TYR 459 N 0.15 0.75 -0.41 2.96 0.05 -0.91 0.14 116.97 119.70 2bg5 h TYR 459 Ca 0.08 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.64 2bg5 h TYR 459 Cb 0.05 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2bg5 h TYR 459 CO -0.12 0.87 0.09 1.15 -1.05 0.00 0.00 178.16 179.10 2bg5 h THR 460 N 0.42 1.19 -0.44 -2.88 2.02 -0.54 -2.35 112.91 110.33 2bg5 h THR 460 Ca 0.07 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2bg5 h THR 460 Cb 0.66 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2bg5 h THR 460 CO 0.04 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.36 2bg5 n LEU 461 N -4.31 3.54 -3.83 2.58 4.77 -0.44 -4.97 117.00 114.35 2bg5 n LEU 461 Ca 0.03 -1.58 -0.28 0.00 -0.03 0.00 0.00 56.01 54.15 2bg5 n LEU 461 Cb 0.20 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2bg5 n LEU 461 CO 0.38 0.78 -0.15 0.00 -1.33 0.00 0.00 177.39 177.07 2bg5 n ALA 462 N 1.51 -2.22 -3.02 -1.18 0.00 -0.04 -5.00 120.51 110.56 2bg5 n ALA 462 Ca 0.20 -0.25 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 2bg5 n ALA 462 Cb 0.61 -2.53 -0.15 0.00 0.00 0.00 0.00 19.45 17.37 2bg5 n ALA 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bg5 s VAL 463 N -3.74 0.70 -0.37 0.00 0.11 0.27 -5.03 120.40 112.35 2bg5 s VAL 463 Ca 0.19 -0.32 -0.19 0.00 -2.93 0.00 0.00 61.98 58.72 2bg5 s VAL 463 Cb -0.07 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 2bg5 s VAL 463 CO 0.87 0.22 0.58 -0.62 -3.33 0.00 0.00 175.10 172.82 2bg5 s ASP 464 N 0.18 6.35 0.00 3.54 -1.08 -1.26 -4.50 116.67 119.90 2bg5 s ASP 464 Ca -0.03 -0.05 -0.01 0.00 -0.52 0.00 0.00 52.55 51.94 2bg5 s ASP 464 Cb -0.08 -2.30 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 2bg5 s ASP 464 CO 0.00 -0.58 1.02 -2.11 0.52 0.00 0.00 175.17 174.02 2bg5 n ARG 465 N 5.95 0.46 -1.92 4.34 1.85 -1.26 -4.65 116.66 121.42 2bg5 n ARG 465 Ca -0.03 -0.14 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 2bg5 n ARG 465 Cb 0.48 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 2bg5 n ARG 465 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2bg5 n ASN 467 N 2.29 -0.72 0.27 2.89 2.85 -1.26 -4.56 115.26 117.02 2bg5 n ASN 467 Ca 0.06 1.06 0.11 0.00 -0.11 0.00 0.00 54.58 55.70 2bg5 n ASN 467 Cb 0.22 -1.78 0.75 0.00 1.24 0.00 0.00 39.78 40.20 2bg5 n ASN 467 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2bg5 h GLU 468 N 3.82 0.00 0.00 1.20 4.39 -2.01 -1.31 114.58 120.68 2bg5 h GLU 468 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bg5 h GLU 468 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2bg5 h GLU 468 CO 0.00 0.00 0.00 0.45 -1.16 0.00 0.00 179.01 178.30 2bg5 h HIS 469 N 0.00 0.00 0.00 4.33 3.86 -1.96 -3.26 115.15 118.12 2bg5 h HIS 469 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bg5 h HIS 469 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2bg5 h HIS 469 CO 0.00 0.00 -0.14 1.33 0.86 0.00 0.00 177.93 179.98 2bg5 n VAL 470 N -2.48 0.62 0.09 2.45 0.24 -0.84 -4.84 118.33 113.56 2bg5 n VAL 470 Ca 0.04 -0.70 0.19 0.00 -2.04 0.00 0.00 64.34 61.83 2bg5 n VAL 470 Cb 0.37 0.49 0.74 0.00 -1.47 0.00 0.00 33.84 33.96 2bg5 n VAL 470 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2bg5 h LYS 471 N 0.00 0.00 0.00 7.34 2.10 -1.31 0.05 116.57 124.76 2bg5 h LYS 471 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bg5 h LYS 471 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2bg5 h LYS 471 CO 0.00 0.00 0.00 1.05 -2.00 0.00 0.00 179.45 178.50 2bg5 h GLU 472 N 0.00 0.00 0.00 0.07 9.09 -1.88 -1.78 114.58 120.08 2bg5 h GLU 472 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2bg5 h GLU 472 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 2bg5 h GLU 472 CO -0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 2bg5 n TYR 473 N -2.42 0.87 -2.51 2.06 4.01 0.01 -4.62 117.16 114.55 2bg5 n TYR 473 Ca 0.01 0.27 -0.42 0.00 -0.16 0.00 0.00 57.90 57.59 2bg5 n TYR 473 Cb 0.17 -0.94 -0.02 0.00 -0.31 0.00 0.00 39.34 38.24 2bg5 n TYR 473 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2bg5 s TYR 474 N -3.13 2.58 -0.36 -0.72 5.04 -0.67 -4.93 117.35 115.15 2bg5 s TYR 474 Ca 0.10 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 2bg5 s TYR 474 Cb 0.12 -4.44 0.13 0.00 0.35 0.00 0.00 41.96 38.12 2bg5 s TYR 474 CO 0.56 -1.63 0.19 -0.65 -1.34 0.00 0.00 175.55 172.68 2bg5 s GLN 475 N 4.90 0.78 0.60 4.97 -1.52 -1.26 -5.00 119.66 123.13 2bg5 s GLN 475 Ca 0.49 -1.41 0.32 0.00 -1.95 0.00 0.00 55.36 52.82 2bg5 s GLN 475 Cb -0.09 -1.76 1.92 0.00 -0.22 0.00 0.00 33.01 32.86 2bg5 s GLN 475 CO 0.29 -1.13 2.27 -1.35 -0.25 0.00 0.00 175.29 175.12 2bg5 h PRO 476 N 7.29 0.00 -0.18 2.91 0.11 -1.95 -1.77 132.00 138.41 2bg5 h PRO 476 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2bg5 h PRO 476 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2bg5 h PRO 476 CO 0.40 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.38 2bg5 n PHE 477 N -3.72 0.23 -1.67 0.65 3.72 -1.26 -4.62 117.46 110.78 2bg5 n PHE 477 Ca -0.03 -0.11 -0.45 0.00 -0.05 0.00 0.00 57.45 56.81 2bg5 n PHE 477 Cb 0.09 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 2bg5 n PHE 477 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2bg5 n HIS 478 N 0.28 2.16 -0.26 1.38 -0.00 -0.67 -4.19 115.22 113.93 2bg5 n HIS 478 Ca 0.15 0.40 0.28 0.00 -0.00 0.00 0.00 57.72 58.55 2bg5 n HIS 478 Cb 0.31 -2.47 0.65 0.00 -0.00 0.00 0.00 29.99 28.48 2bg5 n HIS 478 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2bg5 h PRO 479 N 4.61 0.14 -0.81 1.57 0.11 -1.90 0.20 132.00 135.92 2bg5 h PRO 479 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bg5 h PRO 479 Cb 1.27 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2bg5 h PRO 479 CO 0.79 0.10 0.49 0.00 -0.21 0.00 0.00 178.00 179.16 2bg5 h ALA 480 N 1.54 1.34 -0.34 -0.75 0.00 -1.96 -0.21 119.26 118.88 2bg5 h ALA 480 Ca 0.50 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2bg5 h ALA 480 Cb 1.72 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2bg5 h ALA 480 CO -0.10 0.57 -0.18 0.82 0.00 0.00 0.00 179.25 180.37 2bg5 h ILE 481 N 1.11 1.29 0.00 0.00 1.08 -0.89 -1.49 117.51 118.61 2bg5 h ILE 481 Ca 0.29 -1.30 -0.08 0.00 -0.39 0.00 0.00 64.86 63.38 2bg5 h ILE 481 Cb -0.05 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2bg5 h ILE 481 CO -0.05 0.42 -0.40 -0.07 -0.69 0.00 0.00 178.15 177.36 2bg5 h LEU 482 N 0.49 0.00 -0.30 1.44 3.38 -1.45 -1.62 115.31 117.24 2bg5 h LEU 482 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2bg5 h LEU 482 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2bg5 h LEU 482 CO 0.05 0.40 -0.41 0.03 0.09 0.00 0.00 178.44 178.60 2bg5 h ARG 483 N 0.00 0.81 -0.50 1.13 3.08 -0.77 -2.11 114.38 116.03 2bg5 h ARG 483 Ca -0.00 -0.47 -0.04 0.00 0.07 0.00 0.00 59.98 59.54 2bg5 h ARG 483 Cb 0.74 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2bg5 h ARG 483 CO 0.05 1.10 0.16 -0.07 -1.07 0.00 0.00 179.97 180.15 2bg5 h LEU 484 N 0.58 0.67 -0.31 3.04 3.38 -1.07 -3.06 115.31 118.56 2bg5 h LEU 484 Ca 0.03 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2bg5 h LEU 484 Cb 1.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2bg5 h LEU 484 CO 0.10 0.64 -0.08 0.58 0.09 0.00 0.00 178.44 179.77 2bg5 h VAL 485 N 0.72 1.28 0.00 1.22 2.07 -1.17 -0.93 116.25 119.44 2bg5 h VAL 485 Ca 0.17 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2bg5 h VAL 485 Cb 0.20 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2bg5 h VAL 485 CO -0.01 0.36 0.00 1.17 0.02 0.00 0.00 177.57 179.11 2bg5 n LYS 486 N -4.47 0.00 0.00 1.57 4.81 -0.80 -1.01 118.16 118.26 2bg5 n LYS 486 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2bg5 n LYS 486 Cb 0.32 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.04 2bg5 n LYS 486 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2bg5 n VAL 488 N 0.84 0.00 0.03 3.15 0.31 -0.35 -1.26 118.33 121.05 2bg5 n VAL 488 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2bg5 n VAL 488 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2bg5 n VAL 488 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2bg5 h ILE 489 N 0.00 1.14 -0.41 2.52 2.04 -1.34 -0.69 117.51 120.76 2bg5 h ILE 489 Ca 0.00 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2bg5 h ILE 489 Cb 0.00 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2bg5 h ILE 489 CO 0.00 0.14 0.22 0.44 0.00 0.00 0.00 178.15 178.95 2bg5 h ASP 490 N -0.28 0.50 -0.11 1.72 3.32 -1.43 -0.38 116.42 119.75 2bg5 h ASP 490 Ca -0.00 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 2bg5 h ASP 490 Cb 0.26 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.70 2bg5 h ASP 490 CO 0.01 0.41 -0.77 0.00 -1.72 0.00 0.00 179.24 177.17 2bg5 h ALA 491 N 1.67 0.25 -0.19 3.45 0.00 -1.70 -0.07 119.26 122.67 2bg5 h ALA 491 Ca 0.15 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2bg5 h ALA 491 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bg5 h ALA 491 CO -0.02 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 2bg5 h ALA 492 N 0.50 0.14 -0.46 0.00 0.00 -0.94 -3.13 119.26 115.38 2bg5 h ALA 492 Ca -0.06 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2bg5 h ALA 492 Cb 1.41 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2bg5 h ALA 492 CO 0.16 -0.46 -0.02 0.45 0.00 0.00 0.00 179.25 179.38 2bg5 h HIS 493 N 0.03 0.82 -0.73 0.00 -0.00 -0.65 0.11 115.15 114.73 2bg5 h HIS 493 Ca 0.09 -0.12 0.11 0.00 -0.00 0.00 0.00 60.37 60.45 2bg5 h HIS 493 Cb 0.12 -0.22 -0.05 0.00 -0.00 0.00 0.00 27.41 27.26 2bg5 h HIS 493 CO -0.19 0.77 0.48 -0.22 -0.00 0.00 0.00 177.93 178.78 2bg5 h LYS 494 N 0.72 0.56 -0.66 2.45 3.64 -0.96 0.99 116.57 123.30 2bg5 h LYS 494 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2bg5 h LYS 494 Cb 0.47 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2bg5 h LYS 494 CO 0.02 0.37 0.00 0.39 -2.27 0.00 0.00 179.45 177.96 2bg5 n GLU 495 N -4.49 3.09 -2.02 1.90 -0.58 -0.90 -4.93 120.64 112.71 2bg5 n GLU 495 Ca 0.13 -2.54 -0.14 0.00 -0.42 0.00 0.00 57.16 54.19 2bg5 n GLU 495 Cb 0.38 -1.70 -0.02 0.00 -0.57 0.00 0.00 31.44 29.53 2bg5 n GLU 495 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bg5 n GLY 496 N 1.30 0.27 3.76 0.62 0.00 0.34 -5.03 105.19 106.46 2bg5 n GLY 496 Ca 0.23 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2bg5 n GLY 496 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bg5 s LYS 497 N -4.26 2.64 0.25 1.61 1.02 0.34 -4.98 119.74 116.36 2bg5 s LYS 497 Ca 0.00 -1.26 0.02 0.00 0.02 0.00 0.00 55.97 54.75 2bg5 s LYS 497 Cb 0.00 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2bg5 s LYS 497 CO 0.00 0.31 0.41 -0.59 -0.92 0.00 0.00 175.35 174.56 2bg5 s PHE 498 N -2.25 3.47 -0.10 3.18 -0.12 -1.26 -3.37 117.98 117.53 2bg5 s PHE 498 Ca 0.34 0.17 0.03 0.00 -0.05 0.00 0.00 56.93 57.43 2bg5 s PHE 498 Cb -0.06 -1.73 -0.00 0.00 -0.63 0.00 0.00 43.02 40.60 2bg5 s PHE 498 CO 0.23 0.35 -0.22 0.00 -0.05 0.00 0.00 175.22 175.53 2bg5 s ALA 499 N -2.02 2.24 0.00 1.99 0.00 -1.26 -2.18 121.76 120.53 2bg5 s ALA 499 Ca 0.37 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2bg5 s ALA 499 Cb -0.10 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2bg5 s ALA 499 CO 0.31 0.29 0.00 0.00 0.00 0.00 0.00 175.76 176.36 2bg5 n ALA 500 N 3.50 0.00 -1.25 0.00 0.00 0.62 -1.29 120.51 122.10 2bg5 n ALA 500 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bg5 n ALA 500 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2bg5 n ALA 500 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bg5 s GLY 503 N 0.00 1.66 0.00 0.00 0.00 -1.01 -4.86 107.32 103.11 2bg5 s GLY 503 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2bg5 s GLY 503 CO 0.00 0.63 0.03 1.18 0.00 0.00 0.00 173.10 174.94 2bg5 n GLU 504 N -3.75 0.00 0.00 2.90 1.02 -1.26 -4.26 120.64 115.29 2bg5 n GLU 504 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2bg5 n GLU 504 Cb 0.53 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 2bg5 n GLU 504 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bg5 n ALA 506 N 1.47 0.00 0.51 0.62 0.00 -1.26 -3.17 120.51 118.68 2bg5 n ALA 506 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2bg5 n ALA 506 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 2bg5 n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bg5 n GLY 507 N 0.00 1.30 3.60 0.00 0.00 -1.26 -4.79 105.19 104.05 2bg5 n GLY 507 Ca 0.00 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 2bg5 n GLY 507 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bg5 s ASP 508 N -1.28 6.35 0.43 1.61 -1.08 -1.19 -4.90 116.67 116.61 2bg5 s ASP 508 Ca 0.36 0.36 0.13 0.00 -0.52 0.00 0.00 52.55 52.89 2bg5 s ASP 508 Cb 0.20 -2.25 1.02 0.00 -1.46 0.00 0.00 42.92 40.42 2bg5 s ASP 508 CO 0.27 -0.27 1.98 1.55 0.52 0.00 0.00 175.17 179.22 2bg5 h PRO 509 N 8.13 0.41 -0.95 4.34 0.13 -1.95 -1.77 132.00 140.35 2bg5 h PRO 509 Ca -0.30 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.83 2bg5 h PRO 509 Cb 1.15 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 2bg5 h PRO 509 CO 0.69 0.27 0.62 -0.07 -0.23 0.00 0.00 178.00 179.29 2bg5 h LEU 510 N 0.42 1.05 0.00 1.56 3.38 -2.00 -2.99 115.31 116.73 2bg5 h LEU 510 Ca 0.28 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2bg5 h LEU 510 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2bg5 h LEU 510 CO -0.08 0.74 -0.46 0.00 0.09 0.00 0.00 178.44 178.73 2bg5 h ALA 511 N 1.43 0.78 -0.57 1.53 0.00 -1.75 -3.41 119.26 117.28 2bg5 h ALA 511 Ca 0.36 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2bg5 h ALA 511 Cb -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.63 2bg5 h ALA 511 CO -0.10 0.25 -0.36 0.00 0.00 0.00 0.00 179.25 179.05 2bg5 h ALA 512 N 1.81 -0.12 -0.10 0.00 0.00 -1.35 0.24 119.26 119.75 2bg5 h ALA 512 Ca -0.02 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2bg5 h ALA 512 Cb 1.16 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2bg5 h ALA 512 CO 0.02 -0.72 -0.41 0.28 0.00 0.00 0.00 179.25 178.43 2bg5 h VAL 513 N -0.19 1.31 0.34 0.00 2.07 -1.79 0.53 116.25 118.52 2bg5 h VAL 513 Ca 0.21 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 2bg5 h VAL 513 Cb 0.55 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2bg5 h VAL 513 CO -0.67 0.44 -0.16 0.40 0.02 0.00 0.00 177.57 177.60 2bg5 h ILE 514 N 0.18 0.65 -0.51 4.57 2.04 -1.46 -0.49 117.51 122.47 2bg5 h ILE 514 Ca 0.02 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2bg5 h ILE 514 Cb 0.80 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2bg5 h ILE 514 CO 0.06 0.10 0.21 -0.07 0.00 0.00 0.00 178.15 178.45 2bg5 h LEU 515 N -0.77 0.24 -0.10 1.44 3.38 -0.31 -0.15 115.31 119.05 2bg5 h LEU 515 Ca -0.05 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2bg5 h LEU 515 Cb 0.51 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2bg5 h LEU 515 CO 0.08 0.17 -0.03 0.25 0.09 0.00 0.00 178.44 178.99 2bg5 h LEU 516 N 0.41 -0.12 -2.07 1.67 5.85 -0.88 -1.88 115.31 118.28 2bg5 h LEU 516 Ca 0.24 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 2bg5 h LEU 516 Cb 0.23 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2bg5 h LEU 516 CO -0.22 -0.05 -0.08 1.23 -0.34 0.00 0.00 178.44 178.98 2bg5 h GLY 517 N -0.02 0.00 2.00 3.75 0.00 -0.37 -1.52 103.07 106.91 2bg5 h GLY 517 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2bg5 h GLY 517 CO -0.12 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.83 2bg5 h LEU 518 N 0.00 0.00 0.00 3.11 3.38 -0.39 -3.40 115.31 118.01 2bg5 h LEU 518 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bg5 h LEU 518 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2bg5 h LEU 518 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2bg5 n GLY 519 N 1.12 1.04 3.64 0.83 0.00 -0.57 -4.85 105.19 106.40 2bg5 n GLY 519 Ca 0.05 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 2bg5 n GLY 519 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bg5 n LEU 520 N 0.00 2.61 -0.03 0.99 7.94 -0.77 -4.92 117.00 122.81 2bg5 n LEU 520 Ca 0.00 1.17 -0.18 0.00 -1.11 0.00 0.00 56.01 55.89 2bg5 n LEU 520 Cb 0.01 -1.37 -0.14 0.00 0.53 0.00 0.00 43.42 42.45 2bg5 n LEU 520 CO 0.00 -0.86 -0.89 0.47 -1.11 0.00 0.00 177.39 175.00 2bg5 n ASP 521 N 1.57 1.79 -3.87 1.96 8.00 -0.41 -4.84 116.55 120.74 2bg5 n ASP 521 Ca 0.10 0.16 -0.22 0.00 0.71 0.00 0.00 54.79 55.54 2bg5 n ASP 521 Cb 0.32 -0.55 -0.17 0.00 -0.02 0.00 0.00 41.12 40.69 2bg5 n ASP 521 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2bg5 s GLU 522 N -2.55 0.95 -0.20 -1.24 2.12 -0.96 -4.65 118.70 112.16 2bg5 s GLU 522 Ca -0.21 -0.10 -0.06 0.00 0.36 0.00 0.00 54.97 54.96 2bg5 s GLU 522 Cb 0.07 -1.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.40 2bg5 s GLU 522 CO 0.75 -0.16 0.04 -0.06 -0.54 0.00 0.00 175.26 175.29 2bg5 s PHE 523 N 1.30 3.12 0.00 5.30 2.99 -1.26 -4.27 117.98 125.16 2bg5 s PHE 523 Ca -0.05 -0.23 0.07 0.00 0.00 0.00 0.00 56.93 56.72 2bg5 s PHE 523 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 43.02 40.76 2bg5 s PHE 523 CO -0.02 -0.11 -0.22 0.45 -0.00 0.00 0.00 175.22 175.32 2bg5 s SER 524 N 0.86 2.65 0.30 1.36 0.15 -1.26 0.18 113.70 117.93 2bg5 s SER 524 Ca 0.02 -0.45 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 2bg5 s SER 524 Cb -0.14 -0.27 -0.11 0.00 -1.71 0.00 0.00 66.02 63.79 2bg5 s SER 524 CO 0.02 0.25 1.56 -0.44 1.20 0.00 0.00 173.24 175.83 2bg5 s SER 526 N -0.75 6.41 0.27 5.45 0.01 -1.26 -4.33 113.70 119.50 2bg5 s SER 526 Ca 0.09 2.92 0.00 0.00 1.31 0.00 0.00 55.95 60.27 2bg5 s SER 526 Cb -0.09 -2.64 0.57 0.00 0.21 0.00 0.00 66.02 64.08 2bg5 s SER 526 CO 0.00 -0.88 1.75 0.00 0.41 0.00 0.00 173.24 174.52 2bg5 h ALA 527 N 4.65 1.31 0.00 1.44 0.00 -1.91 -1.53 119.26 123.23 2bg5 h ALA 527 Ca -0.47 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bg5 h ALA 527 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bg5 h ALA 527 CO 0.77 -0.14 0.00 0.25 0.00 0.00 0.00 179.25 180.13 2bg5 n THR 528 N -4.90 1.24 0.31 0.00 -2.24 -1.26 -0.67 114.28 106.76 2bg5 n THR 528 Ca 0.18 0.47 0.12 0.00 -2.27 0.00 0.00 64.05 62.55 2bg5 n THR 528 Cb 0.48 -1.41 0.21 0.00 -2.10 0.00 0.00 70.33 67.51 2bg5 n THR 528 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2bg5 h SER 529 N 0.00 0.00 -0.33 3.42 0.02 -1.64 -3.39 113.55 111.63 2bg5 h SER 529 Ca 0.00 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2bg5 h SER 529 Cb 0.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2bg5 h SER 529 CO 0.00 0.00 0.04 0.40 -1.14 0.00 0.00 176.83 176.13 2bg5 h ILE 530 N 0.00 0.80 -0.87 3.27 5.03 -1.01 -2.43 117.51 122.30 2bg5 h ILE 530 Ca 0.00 -0.05 -0.00 0.00 -0.12 0.00 0.00 64.86 64.69 2bg5 h ILE 530 Cb 0.94 0.65 -0.04 0.00 -3.03 0.00 0.00 36.82 35.33 2bg5 h ILE 530 CO 0.00 0.03 0.54 -0.65 -0.68 0.00 0.00 178.15 177.38 2bg5 h PRO 531 N 0.14 1.18 -0.24 2.37 0.11 -1.78 0.80 132.00 134.58 2bg5 h PRO 531 Ca 0.16 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2bg5 h PRO 531 Cb 0.19 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2bg5 h PRO 531 CO -0.23 0.82 0.12 1.49 -0.21 0.00 0.00 178.00 179.98 2bg5 h GLU 532 N 1.19 0.35 -0.51 1.05 4.81 -1.69 -0.19 114.58 119.58 2bg5 h GLU 532 Ca 0.31 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2bg5 h GLU 532 Cb -0.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2bg5 h GLU 532 CO -0.06 0.34 -0.05 0.82 -0.73 0.00 0.00 179.01 179.33 2bg5 h ILE 533 N 0.26 1.27 -0.58 2.32 1.08 -1.30 -2.81 117.51 117.74 2bg5 h ILE 533 Ca 0.08 -1.17 0.10 0.00 -0.39 0.00 0.00 64.86 63.48 2bg5 h ILE 533 Cb 0.11 0.99 -0.08 0.00 -3.07 0.00 0.00 36.82 34.76 2bg5 h ILE 533 CO -0.01 0.41 0.15 0.50 -0.69 0.00 0.00 178.15 178.51 2bg5 h LYS 534 N 0.81 0.28 -0.80 2.37 3.64 -0.66 -1.01 116.57 121.20 2bg5 h LYS 534 Ca 0.14 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2bg5 h LYS 534 Cb 0.60 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2bg5 h LYS 534 CO 0.04 0.19 0.52 -0.97 -2.27 0.00 0.00 179.45 176.96 2bg5 h ASN 535 N 0.29 0.92 0.14 4.20 -0.73 -0.92 -1.40 115.58 118.08 2bg5 h ASN 535 Ca 0.30 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.44 2bg5 h ASN 535 Cb 0.43 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2bg5 h ASN 535 CO -0.37 0.68 -0.07 0.40 -0.37 0.00 0.00 177.43 177.70 2bg5 h ILE 536 N 1.09 0.99 -0.86 2.57 2.04 -1.01 -2.84 117.51 119.48 2bg5 h ILE 536 Ca 0.29 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2bg5 h ILE 536 Cb -0.11 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2bg5 h ILE 536 CO -0.06 0.13 0.57 0.40 0.00 0.00 0.00 178.15 179.19 2bg5 h ILE 537 N -0.45 1.18 0.00 -0.67 1.08 -0.97 -1.43 117.51 116.25 2bg5 h ILE 537 Ca -0.02 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2bg5 h ILE 537 Cb 0.36 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 2bg5 h ILE 537 CO 0.03 0.20 0.00 0.54 -0.69 0.00 0.00 178.15 178.24 2bg5 n ARG 538 N -4.42 0.16 -0.17 2.37 1.74 -0.55 -3.20 116.66 112.59 2bg5 n ARG 538 Ca 0.11 0.36 0.07 0.00 -0.77 0.00 0.00 57.85 57.61 2bg5 n ARG 538 Cb 0.06 -1.79 0.14 0.00 -1.02 0.00 0.00 32.46 29.86 2bg5 n ARG 538 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bg5 n ASN 539 N -2.08 2.75 -3.88 0.55 3.02 -0.56 -4.11 115.26 110.94 2bg5 n ASN 539 Ca 0.03 -2.67 -0.22 0.00 -0.03 0.00 0.00 54.58 51.69 2bg5 n ASN 539 Cb 0.24 -0.34 -0.17 0.00 -0.61 0.00 0.00 39.78 38.91 2bg5 n ASN 539 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bg5 s VAL 540 N -2.17 0.61 0.34 2.41 0.11 -1.07 -4.67 120.40 115.95 2bg5 s VAL 540 Ca 0.26 -0.13 -0.28 0.00 -2.93 0.00 0.00 61.98 58.90 2bg5 s VAL 540 Cb 0.21 -0.65 -0.10 0.00 -1.53 0.00 0.00 36.38 34.31 2bg5 s VAL 540 CO 0.06 0.26 1.32 -1.61 -3.33 0.00 0.00 175.10 171.80 2bg5 s GLU 541 N 1.16 4.30 0.26 1.54 2.02 -1.26 -4.42 118.70 122.30 2bg5 s GLU 541 Ca -0.07 2.25 -0.04 0.00 0.02 0.00 0.00 54.97 57.13 2bg5 s GLU 541 Cb -0.14 -3.04 0.31 0.00 0.10 0.00 0.00 34.13 31.36 2bg5 s GLU 541 CO -0.01 -0.24 1.87 -0.92 0.02 0.00 0.00 175.26 175.97 2bg5 h TYR 542 N 3.29 1.09 -0.76 1.61 3.20 -1.93 0.15 116.97 123.63 2bg5 h TYR 542 Ca -0.49 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.37 2bg5 h TYR 542 Cb 1.23 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 2bg5 h TYR 542 CO 0.55 0.78 0.47 0.93 -1.64 0.00 0.00 178.16 179.26 2bg5 h GLU 543 N 1.10 0.89 -0.24 1.82 4.39 -1.97 0.07 114.58 120.64 2bg5 h GLU 543 Ca 0.27 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 2bg5 h GLU 543 Cb 0.08 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2bg5 h GLU 543 CO -0.04 0.59 -0.47 -0.22 -1.16 0.00 0.00 179.01 177.71 2bg5 h LYS 544 N 0.92 0.62 -0.55 2.33 3.64 -1.76 -2.48 116.57 119.29 2bg5 h LYS 544 Ca 0.31 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2bg5 h LYS 544 Cb 0.04 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2bg5 h LYS 544 CO -0.12 0.96 0.16 0.00 -2.27 0.00 0.00 179.45 178.18 2bg5 h ALA 545 N 0.99 0.72 -0.39 5.00 0.00 -0.09 -0.40 119.26 125.09 2bg5 h ALA 545 Ca 0.03 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2bg5 h ALA 545 Cb 1.00 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2bg5 h ALA 545 CO 0.09 0.39 0.06 0.87 0.00 0.00 0.00 179.25 180.66 2bg5 h LYS 546 N 0.77 0.18 -0.70 0.00 1.57 -0.86 0.22 116.57 117.74 2bg5 h LYS 546 Ca 0.18 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2bg5 h LYS 546 Cb 0.29 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2bg5 h LYS 546 CO -0.00 0.12 0.41 0.93 -0.57 0.00 0.00 179.45 180.33 2bg5 h GLU 547 N 0.18 0.74 -0.46 3.15 5.08 -1.10 -0.40 114.58 121.76 2bg5 h GLU 547 Ca 0.19 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2bg5 h GLU 547 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2bg5 h GLU 547 CO -0.26 0.49 0.13 0.82 -1.00 0.00 0.00 179.01 179.19 2bg5 h ILE 548 N 0.76 1.23 -0.84 3.13 1.08 -0.44 -0.96 117.51 121.47 2bg5 h ILE 548 Ca 0.31 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 63.99 2bg5 h ILE 548 Cb 0.16 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 2bg5 h ILE 548 CO -0.17 0.28 0.44 0.00 -0.69 0.00 0.00 178.15 178.01 2bg5 h ALA 549 N 0.99 1.08 -0.41 1.87 0.00 -0.08 0.11 119.26 122.83 2bg5 h ALA 549 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bg5 h ALA 549 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bg5 h ALA 549 CO -0.00 0.61 0.26 0.93 0.00 0.00 0.00 179.25 181.04 2bg5 h GLU 550 N 1.18 0.51 -0.56 0.00 5.08 -0.92 -1.11 114.58 118.76 2bg5 h GLU 550 Ca 0.29 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2bg5 h GLU 550 Cb 0.06 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2bg5 h GLU 550 CO -0.04 0.33 0.37 0.87 -1.00 0.00 0.00 179.01 179.54 2bg5 h LYS 551 N 0.52 0.73 -0.33 2.33 1.57 -0.64 -1.91 116.57 118.85 2bg5 h LYS 551 Ca 0.15 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2bg5 h LYS 551 Cb -0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2bg5 h LYS 551 CO -0.05 0.48 0.06 0.00 -0.57 0.00 0.00 179.45 179.37 2bg5 h ALA 552 N 1.21 1.50 0.00 3.86 0.00 -0.73 -1.36 119.26 123.74 2bg5 h ALA 552 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bg5 h ALA 552 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bg5 h ALA 552 CO -0.05 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.50 2bg5 h LEU 553 N 0.47 0.00 -3.12 0.00 3.38 -0.60 -3.46 115.31 111.97 2bg5 h LEU 553 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2bg5 h LEU 553 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2bg5 h LEU 553 CO -0.00 0.00 0.06 0.59 0.09 0.00 0.00 178.44 179.18 2bg5 n ASN 554 N -2.95 5.55 0.00 -0.43 5.03 -0.52 -5.07 115.26 116.88 2bg5 n ASN 554 Ca 0.02 -2.53 0.00 0.00 0.87 0.00 0.00 54.58 52.94 2bg5 n ASN 554 Cb 0.35 -1.13 0.00 0.00 -1.02 0.00 0.00 39.78 37.98 2bg5 n ASN 554 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2bg5 n SER 556 N 1.32 0.00 -3.90 6.41 7.64 -1.26 -5.11 113.62 118.73 2bg5 n SER 556 Ca 0.07 -0.13 -0.16 0.00 1.01 0.00 0.00 58.87 59.66 2bg5 n SER 556 Cb 0.53 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.58 2bg5 n SER 556 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2bg5 s GLU 557 N 0.00 0.34 0.26 1.43 2.02 -1.26 -4.80 118.70 116.69 2bg5 s GLU 557 Ca 0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 2bg5 s GLU 557 Cb 0.00 -0.39 0.49 0.00 0.10 0.00 0.00 34.13 34.33 2bg5 s GLU 557 CO 0.00 0.00 1.78 0.00 0.02 0.00 0.00 175.26 177.07 2bg5 h ALA 558 N 6.50 1.26 0.00 5.21 0.00 -1.94 -1.72 119.26 128.57 2bg5 h ALA 558 Ca -0.33 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2bg5 h ALA 558 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2bg5 h ALA 558 CO 0.49 -0.00 -0.48 0.07 0.00 0.00 0.00 179.25 179.33 2bg5 h ARG 559 N 0.71 0.00 -0.30 0.00 0.11 -1.96 0.48 114.38 113.42 2bg5 h ARG 559 Ca 0.44 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.38 2bg5 h ARG 559 Cb 0.54 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.62 2bg5 h ARG 559 CO -0.31 0.48 -0.39 0.93 0.10 0.00 0.00 179.97 180.78 2bg5 h GLU 560 N 0.00 0.79 -0.54 0.08 4.39 -1.80 -1.46 114.58 116.04 2bg5 h GLU 560 Ca -0.00 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.26 2bg5 h GLU 560 Cb 1.00 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2bg5 h GLU 560 CO 0.06 1.08 0.34 0.82 -1.16 0.00 0.00 179.01 180.16 2bg5 h ILE 561 N 0.56 1.10 -0.59 3.13 2.04 -0.70 -2.70 117.51 120.34 2bg5 h ILE 561 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2bg5 h ILE 561 Cb 0.98 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2bg5 h ILE 561 CO 0.09 0.13 0.37 -0.33 0.00 0.00 0.00 178.15 178.41 2bg5 h GLU 562 N 0.69 0.79 -4.95 2.37 5.08 0.04 -3.42 114.58 115.18 2bg5 h GLU 562 Ca 0.21 -0.06 -0.45 0.00 -1.00 0.00 0.00 59.36 58.06 2bg5 h GLU 562 Cb -0.03 -0.17 0.06 0.00 0.50 0.00 0.00 28.75 29.11 2bg5 h GLU 562 CO -0.07 0.55 1.29 1.17 -1.00 0.00 0.00 179.01 180.95 2bg5 n LYS 563 N -4.64 0.66 0.00 2.33 4.81 -0.56 -4.69 118.16 116.06 2bg5 n LYS 563 Ca 0.04 -1.59 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 2bg5 n LYS 563 Cb 0.04 -3.10 0.00 0.00 0.02 0.00 0.00 35.03 31.99 2bg5 n LYS 563 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2bg5 n LYS 566 N 7.81 0.00 -0.14 1.64 5.02 -1.26 -4.73 118.16 126.50 2bg5 n LYS 566 Ca 0.46 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.67 2bg5 n LYS 566 Cb 0.43 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.44 2bg5 n LYS 566 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bg5 h ASP 567 N 0.00 0.53 -0.62 4.39 3.32 -1.96 -1.51 116.42 120.57 2bg5 h ASP 567 Ca 0.00 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.98 2bg5 h ASP 567 Cb 0.00 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2bg5 h ASP 567 CO 0.00 0.49 0.35 0.58 -1.72 0.00 0.00 179.24 178.94 2bg5 h VAL 568 N 0.53 1.00 -0.07 -1.35 2.07 -1.97 -0.83 116.25 115.64 2bg5 h VAL 568 Ca 0.14 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2bg5 h VAL 568 Cb 0.09 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2bg5 h VAL 568 CO -0.02 0.12 -0.47 0.40 0.02 0.00 0.00 177.57 177.62 2bg5 h ILE 569 N 0.67 1.34 0.03 4.57 1.08 -1.90 -1.99 117.51 121.30 2bg5 h ILE 569 Ca 0.27 -1.66 -0.00 0.00 -0.39 0.00 0.00 64.86 63.08 2bg5 h ILE 569 Cb 0.12 1.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2bg5 h ILE 569 CO -0.15 0.49 -0.01 0.11 -0.69 0.00 0.00 178.15 177.89 2bg5 h LYS 570 N 0.14 -0.04 0.00 2.37 1.57 -0.88 -2.33 116.57 117.41 2bg5 h LYS 570 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2bg5 h LYS 570 Cb 0.89 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2bg5 h LYS 570 CO 0.07 0.33 0.23 -0.44 -0.57 0.00 0.00 179.45 179.07 2bg5 h ASP 571 N -0.41 0.00 0.00 0.86 3.45 -1.03 -3.45 116.42 115.84 2bg5 h ASP 571 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2bg5 h ASP 571 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2bg5 h ASP 571 CO 0.01 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.68 2bg5 n ILE 572 N -2.14 0.00 0.00 0.35 3.06 -0.79 -5.08 119.36 114.76 2bg5 n ILE 572 Ca -0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 2bg5 n ILE 572 Cb 0.26 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.44 2bg5 n ILE 572 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66