#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6g n LYS 257 N 0.00 0.00 -1.69 0.00 3.00 -1.26 -5.18 118.16 113.03 3g6g n LYS 257 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 3g6g n LYS 257 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.09 3g6g n LYS 257 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3g6g s ASP 258 N 1.89 4.69 0.00 3.14 1.11 -1.26 -4.92 116.67 121.32 3g6g s ASP 258 Ca 0.00 2.31 0.15 0.00 0.18 0.00 0.00 52.55 55.20 3g6g s ASP 258 Cb 0.00 -2.59 0.70 0.00 1.07 0.00 0.00 42.92 42.10 3g6g s ASP 258 CO 0.00 -1.92 1.48 0.00 1.18 0.00 0.00 175.17 175.91 3g6g n ALA 259 N -2.27 1.76 0.12 5.23 0.00 -1.26 -2.71 120.51 121.38 3g6g n ALA 259 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3g6g n ALA 259 Cb 0.50 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.71 3g6g n ALA 259 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3g6g h TRP 260 N 0.00 0.00 -3.44 0.00 4.06 -1.93 -3.47 115.95 111.17 3g6g h TRP 260 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 3g6g h TRP 260 Cb 0.23 0.00 0.13 0.00 -1.00 0.00 0.00 29.16 28.52 3g6g h TRP 260 CO 0.00 0.62 0.41 0.39 -3.56 0.00 0.00 178.44 176.30 3g6g n GLU 261 N -3.28 1.77 -4.17 0.49 -0.58 -1.10 -2.68 120.64 111.10 3g6g n GLU 261 Ca 0.01 0.63 -0.15 0.00 -0.42 0.00 0.00 57.16 57.24 3g6g n GLU 261 Cb 0.77 -2.31 -0.11 0.00 -0.57 0.00 0.00 31.44 29.23 3g6g n GLU 261 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 3g6g s ILE 262 N -1.22 0.96 0.40 -3.67 -4.36 -1.13 -4.89 121.20 107.29 3g6g s ILE 262 Ca 0.62 -1.55 -0.25 0.00 -0.26 0.00 0.00 60.65 59.20 3g6g s ILE 262 Cb -0.52 -1.27 -0.08 0.00 1.25 0.00 0.00 42.46 41.84 3g6g s ILE 262 CO 0.57 -0.49 1.19 -2.16 0.24 0.00 0.00 174.94 174.29 3g6g s PRO 263 N -2.53 4.06 0.61 0.37 0.04 -1.26 -4.80 135.00 131.48 3g6g s PRO 263 Ca 0.03 1.88 0.36 0.00 0.04 0.00 0.00 61.00 63.31 3g6g s PRO 263 Cb -0.05 -2.70 1.99 0.00 0.04 0.00 0.00 34.50 33.78 3g6g s PRO 263 CO 0.01 -0.33 2.26 0.00 0.04 0.00 0.00 177.00 178.98 3g6g h ARG 264 N 2.68 0.00 0.00 4.56 3.08 -1.99 -1.80 114.38 120.91 3g6g h ARG 264 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3g6g h ARG 264 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3g6g h ARG 264 CO 0.63 0.02 0.00 0.93 -1.07 0.00 0.00 179.97 180.48 3g6g h GLU 265 N 0.00 0.00 0.00 0.04 3.07 -2.03 -3.18 114.58 112.47 3g6g h GLU 265 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g6g h GLU 265 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 3g6g h GLU 265 CO 0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 3g6g h SER 266 N 0.00 0.00 -3.28 1.42 4.64 -1.71 -3.44 113.55 111.18 3g6g h SER 266 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 3g6g h SER 266 Cb 0.84 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.85 3g6g h SER 266 CO 0.00 0.00 -0.17 -0.76 -0.87 0.00 0.00 176.83 175.03 3g6g s LEU 267 N -5.36 4.30 -0.10 5.97 1.43 -1.20 -0.92 118.68 122.79 3g6g s LEU 267 Ca 0.06 0.79 0.01 0.00 -1.03 0.00 0.00 54.13 53.96 3g6g s LEU 267 Cb 0.09 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.69 3g6g s LEU 267 CO 0.57 0.06 -0.10 -0.13 0.23 0.00 0.00 176.35 176.98 3g6g s ARG 268 N 0.36 1.65 -0.41 1.70 0.52 0.49 -4.99 118.95 118.26 3g6g s ARG 268 Ca 0.24 -0.34 -0.18 0.00 -0.52 0.00 0.00 55.73 54.93 3g6g s ARG 268 Cb -0.15 -1.56 0.02 0.00 0.52 0.00 0.00 34.95 33.78 3g6g s ARG 268 CO 0.10 -0.15 0.50 -0.51 0.02 0.00 0.00 175.30 175.25 3g6g s LEU 269 N 1.30 4.69 -0.25 2.53 1.43 -1.26 -0.19 118.68 126.93 3g6g s LEU 269 Ca -0.02 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.43 3g6g s LEU 269 Cb -0.14 -2.50 -0.15 0.00 0.03 0.00 0.00 46.19 43.43 3g6g s LEU 269 CO -0.04 -0.61 -0.12 -0.62 0.23 0.00 0.00 176.35 175.19 3g6g n GLU 270 N 5.78 0.59 -4.07 1.70 1.02 -0.42 -4.97 120.64 120.28 3g6g n GLU 270 Ca -0.06 0.36 -0.22 0.00 -0.02 0.00 0.00 57.16 57.23 3g6g n GLU 270 Cb 0.48 -1.59 -0.17 0.00 -0.02 0.00 0.00 31.44 30.14 3g6g n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g6g s VAL 271 N -2.46 0.58 -0.42 2.62 1.01 0.15 -5.00 120.40 116.88 3g6g s VAL 271 Ca -0.35 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 3g6g s VAL 271 Cb 0.11 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.87 3g6g s VAL 271 CO 0.54 0.25 1.37 -0.75 0.00 0.00 0.00 175.10 176.52 3g6g s LYS 272 N 1.23 3.59 0.00 2.72 2.20 -1.26 0.05 119.74 128.26 3g6g s LYS 272 Ca -0.06 0.88 0.28 0.00 -0.36 0.00 0.00 55.97 56.70 3g6g s LYS 272 Cb -0.14 -4.01 0.99 0.00 -1.51 0.00 0.00 37.83 33.16 3g6g s LYS 272 CO -0.02 -1.55 1.72 1.28 -0.36 0.00 0.00 175.35 176.42 3g6g n LEU 273 N 8.69 0.67 0.00 5.43 4.77 0.10 -4.95 117.00 131.70 3g6g n LEU 273 Ca 0.16 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3g6g n LEU 273 Cb 0.48 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3g6g n LEU 273 CO 0.71 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3g6g n GLY 274 N 1.33 2.05 3.22 -0.72 0.00 -1.16 -4.95 105.19 104.96 3g6g n GLY 274 Ca 0.13 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 3g6g n GLY 274 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6g s GLN 275 N -1.92 0.95 0.22 1.61 -0.21 -1.26 -1.91 119.66 117.14 3g6g s GLN 275 Ca 0.00 -1.08 0.03 0.00 0.02 0.00 0.00 55.36 54.33 3g6g s GLN 275 Cb 0.00 -0.98 -0.01 0.00 1.00 0.00 0.00 33.01 33.02 3g6g s GLN 275 CO 0.00 0.21 0.12 0.41 -2.12 0.00 0.00 175.29 173.91 3g6g n GLY 276 N 1.02 3.50 0.02 3.09 0.00 0.05 -5.00 105.19 107.87 3g6g n GLY 276 Ca -0.19 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.03 3g6g n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6g n PHE 278 N -1.69 0.00 0.00 0.00 3.01 -1.26 -4.93 117.46 112.59 3g6g n PHE 278 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 3g6g n PHE 278 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 3g6g n PHE 278 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g6g n GLY 279 N 1.31 0.16 3.16 1.37 0.00 -1.25 -0.92 105.19 109.02 3g6g n GLY 279 Ca 0.06 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 3g6g n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g6g s GLU 280 N -2.00 0.89 -0.05 1.61 2.02 -1.19 -0.77 118.70 119.21 3g6g s GLU 280 Ca 0.00 -1.34 0.03 0.00 0.02 0.00 0.00 54.97 53.68 3g6g s GLU 280 Cb 0.00 0.26 0.01 0.00 0.10 0.00 0.00 34.13 34.49 3g6g s GLU 280 CO 0.00 -0.25 -0.13 0.08 0.02 0.00 0.00 175.26 174.98 3g6g s VAL 281 N -4.00 1.12 0.01 2.63 1.01 -0.80 -0.02 120.40 120.35 3g6g s VAL 281 Ca 0.19 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3g6g s VAL 281 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3g6g s VAL 281 CO -0.02 0.34 -0.13 0.26 0.00 0.00 0.00 175.10 175.56 3g6g s TRP 282 N 0.34 1.14 0.32 5.22 0.52 0.83 -0.73 118.94 126.58 3g6g s TRP 282 Ca -0.08 -0.27 -0.27 0.00 0.02 0.00 0.00 56.10 55.50 3g6g s TRP 282 Cb -0.12 -0.71 -0.10 0.00 -1.15 0.00 0.00 33.47 31.39 3g6g s TRP 282 CO 0.02 0.00 0.97 1.41 0.02 0.00 0.00 176.95 179.37 3g6g s MET 283 N -0.67 4.58 0.00 4.98 -2.45 0.11 0.12 119.30 125.97 3g6g s MET 283 Ca 0.03 1.41 0.00 0.00 -1.25 0.00 0.00 55.69 55.88 3g6g s MET 283 Cb -0.06 -2.86 0.00 0.00 1.25 0.00 0.00 34.83 33.15 3g6g s MET 283 CO 0.00 0.26 0.00 0.41 1.05 0.00 0.00 175.02 176.74 3g6g n GLY 284 N 0.71 2.70 3.21 2.11 0.00 -0.02 -0.67 105.19 113.23 3g6g n GLY 284 Ca 0.02 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 3g6g n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6g s THR 285 N -1.26 1.40 -0.10 2.61 2.01 0.74 -0.18 115.64 120.86 3g6g s THR 285 Ca 0.00 -1.28 0.01 0.00 0.31 0.00 0.00 61.69 60.73 3g6g s THR 285 Cb 0.00 -1.27 0.02 0.00 0.01 0.00 0.00 72.50 71.26 3g6g s THR 285 CO 0.00 -0.03 -0.11 0.86 -0.69 0.00 0.00 174.62 174.65 3g6g s TRP 286 N -1.04 1.63 -1.74 4.92 -0.00 0.56 -0.38 118.94 122.88 3g6g s TRP 286 Ca 0.03 -0.76 -0.00 0.00 -0.00 0.00 0.00 56.10 55.37 3g6g s TRP 286 Cb -0.09 -1.26 0.00 0.00 -0.00 0.00 0.00 33.47 32.12 3g6g s TRP 286 CO 0.02 -0.46 0.03 0.09 -0.00 0.00 0.00 176.95 176.64 3g6g n ASN 287 N 4.49 -5.83 0.00 5.86 3.02 -0.10 -1.82 115.26 120.88 3g6g n ASN 287 Ca -0.17 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 3g6g n ASN 287 Cb 0.51 -4.84 0.00 0.00 -0.61 0.00 0.00 39.78 34.84 3g6g n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g6g n GLY 288 N -1.05 0.67 0.13 7.41 0.00 -1.26 -4.63 105.19 106.47 3g6g n GLY 288 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 3g6g n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g6g n THR 289 N -0.93 1.56 -3.57 2.61 -2.24 -1.15 -4.98 114.28 105.58 3g6g n THR 289 Ca 0.00 -0.53 -0.36 0.00 -2.27 0.00 0.00 64.05 60.89 3g6g n THR 289 Cb 0.00 -1.60 -0.08 0.00 -2.10 0.00 0.00 70.33 66.56 3g6g n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3g6g s THR 290 N -2.52 5.32 0.10 4.28 2.01 -0.75 -4.92 115.64 119.16 3g6g s THR 290 Ca -0.33 0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 3g6g s THR 290 Cb 0.09 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 3g6g s THR 290 CO 0.62 0.38 1.07 -0.60 -0.69 0.00 0.00 174.62 175.40 3g6g s ARG 291 N 0.61 4.56 0.11 4.92 3.52 -1.26 -0.33 118.95 131.09 3g6g s ARG 291 Ca 0.14 1.61 0.01 0.00 -0.13 0.00 0.00 55.73 57.37 3g6g s ARG 291 Cb -0.13 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 3g6g s ARG 291 CO 0.03 -0.01 -0.04 0.14 -0.81 0.00 0.00 175.30 174.61 3g6g s VAL 292 N 0.41 0.61 -0.12 7.11 -7.23 0.75 -3.80 120.40 118.14 3g6g s VAL 292 Ca 0.52 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.72 3g6g s VAL 292 Cb -0.26 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 3g6g s VAL 292 CO 0.31 -0.78 0.01 0.00 -0.31 0.00 0.00 175.10 174.33 3g6g s ALA 293 N -3.68 3.29 -0.10 1.32 0.00 -0.56 -0.84 121.76 121.19 3g6g s ALA 293 Ca 0.14 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3g6g s ALA 293 Cb 0.06 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.59 3g6g s ALA 293 CO -0.03 0.44 -0.10 0.42 0.00 0.00 0.00 175.76 176.49 3g6g s ILE 294 N -0.41 1.15 -0.16 0.00 1.01 0.32 -1.13 121.20 121.98 3g6g s ILE 294 Ca 0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3g6g s ILE 294 Cb -0.12 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3g6g s ILE 294 CO 0.02 0.38 -0.02 -0.75 0.00 0.00 0.00 174.94 174.57 3g6g s LYS 295 N 1.35 3.70 -0.07 2.79 2.20 0.13 -0.12 119.74 129.72 3g6g s LYS 295 Ca -0.01 -0.48 -0.04 0.00 -0.36 0.00 0.00 55.97 55.08 3g6g s LYS 295 Cb -0.14 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 3g6g s LYS 295 CO -0.05 0.27 0.10 0.99 -0.36 0.00 0.00 175.35 176.31 3g6g s THR 296 N 0.30 5.06 -0.36 3.43 2.01 0.98 -0.84 115.64 126.21 3g6g s THR 296 Ca -0.02 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 61.83 3g6g s THR 296 Cb -0.14 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.18 3g6g s THR 296 CO 0.02 0.52 0.16 -0.22 -0.69 0.00 0.00 174.62 174.42 3g6g s LEU 297 N -1.26 4.60 -0.22 4.42 2.96 -1.22 -3.19 118.68 124.77 3g6g s LEU 297 Ca 0.18 -1.17 -0.32 0.00 -0.22 0.00 0.00 54.13 52.59 3g6g s LEU 297 Cb -0.12 -1.94 -0.09 0.00 0.50 0.00 0.00 46.19 44.54 3g6g s LEU 297 CO 0.08 -0.38 2.11 1.17 -1.32 0.00 0.00 176.35 178.00 3g6g n LYS 298 N 4.88 1.77 -2.37 1.98 4.81 -0.10 -4.44 118.16 124.70 3g6g n LYS 298 Ca -0.12 0.55 -0.35 0.00 -0.87 0.00 0.00 58.31 57.52 3g6g n LYS 298 Cb 0.45 -2.81 -0.02 0.00 0.02 0.00 0.00 35.03 32.67 3g6g n LYS 298 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3g6g s PRO 299 N 5.61 3.67 -1.09 1.64 0.02 -1.26 -2.92 135.00 140.67 3g6g s PRO 299 Ca 1.01 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.60 3g6g s PRO 299 Cb -0.61 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 31.72 3g6g s PRO 299 CO 0.45 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 3g6g n GLY 300 N 0.15 0.56 0.00 0.52 0.00 -1.26 -4.89 105.19 100.26 3g6g n GLY 300 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3g6g n GLY 300 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g6g n THR 301 N -3.36 0.00 0.00 2.61 -2.24 -1.15 -5.08 114.28 105.06 3g6g n THR 301 Ca -0.13 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3g6g n THR 301 Cb 0.49 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 3g6g n THR 301 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3g6g n MET 302 N -0.01 0.00 -1.70 -0.78 0.00 -1.26 -4.89 117.12 108.48 3g6g n MET 302 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.70 57.26 3g6g n MET 302 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.30 3g6g n MET 302 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3g6g n SER 303 N 0.00 3.40 -0.32 6.12 2.88 -1.26 -4.90 113.62 119.54 3g6g n SER 303 Ca 0.00 1.11 0.07 0.00 -1.33 0.00 0.00 58.87 58.71 3g6g n SER 303 Cb 0.00 -1.50 0.26 0.00 -0.75 0.00 0.00 64.21 62.22 3g6g n SER 303 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3g6g h PRO 304 N 5.42 0.94 -0.66 -1.46 0.11 -1.99 -1.46 132.00 132.90 3g6g h PRO 304 Ca -0.45 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 3g6g h PRO 304 Cb 1.24 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 3g6g h PRO 304 CO 0.85 0.62 0.19 0.93 -0.21 0.00 0.00 178.00 180.38 3g6g h GLU 305 N 0.97 1.04 0.00 1.05 4.39 -1.98 -2.27 114.58 117.77 3g6g h GLU 305 Ca 0.44 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.91 3g6g h GLU 305 Cb 0.40 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3g6g h GLU 305 CO -0.20 0.92 0.00 0.00 -1.16 0.00 0.00 179.01 178.56 3g6g h ALA 306 N 1.08 1.00 0.13 3.43 0.00 -1.72 -2.76 119.26 120.41 3g6g h ALA 306 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.79 3g6g h ALA 306 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3g6g h ALA 306 CO -0.00 0.00 -1.72 0.35 0.00 0.00 0.00 179.25 177.88 3g6g h PHE 307 N 0.00 0.49 0.00 0.00 3.57 -1.04 -3.34 116.94 116.62 3g6g h PHE 307 Ca 0.00 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.14 3g6g h PHE 307 Cb 0.49 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3g6g h PHE 307 CO 0.00 1.68 0.00 1.28 -2.23 0.00 0.00 178.31 179.04 3g6g n LEU 308 N -3.71 0.00 0.10 0.59 4.77 -0.88 -3.40 117.00 114.47 3g6g n LEU 308 Ca -0.28 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 3g6g n LEU 308 Cb 0.98 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.90 3g6g n LEU 308 CO 0.42 -0.01 0.69 1.56 -1.33 0.00 0.00 177.39 178.72 3g6g h GLN 309 N 0.00 -0.44 -0.38 3.23 4.20 -1.62 -0.70 115.11 119.41 3g6g h GLN 309 Ca 0.00 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.82 3g6g h GLN 309 Cb 0.11 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 3g6g h GLN 309 CO 0.00 -0.29 -0.10 1.49 -0.67 0.00 0.00 178.83 179.26 3g6g h GLU 310 N -0.46 -0.01 -0.99 1.46 4.81 -1.80 -1.25 114.58 116.35 3g6g h GLU 310 Ca 0.03 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3g6g h GLU 310 Cb 0.49 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 3g6g h GLU 310 CO -0.16 -0.01 0.64 0.00 -0.73 0.00 0.00 179.01 178.76 3g6g h ALA 311 N 1.36 1.38 -0.52 2.92 0.00 -1.68 0.34 119.26 123.06 3g6g h ALA 311 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3g6g h ALA 311 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g6g h ALA 311 CO -0.39 0.50 0.25 1.96 0.00 0.00 0.00 179.25 181.56 3g6g h GLN 312 N 1.21 0.75 -0.02 0.00 1.08 -0.50 -1.16 115.11 116.47 3g6g h GLN 312 Ca 0.41 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.49 3g6g h GLN 312 Cb 0.07 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 3g6g h GLN 312 CO -0.14 0.63 0.01 0.28 -0.95 0.00 0.00 178.83 178.66 3g6g h VAL 313 N 0.70 1.14 0.00 -0.54 2.07 -0.16 -2.81 116.25 116.65 3g6g h VAL 313 Ca 0.18 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3g6g h VAL 313 Cb 0.13 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3g6g h VAL 313 CO -0.02 0.11 0.00 0.24 0.02 0.00 0.00 177.57 177.92 3g6g h MET 314 N -0.14 0.00 -0.54 1.57 2.86 -0.21 -2.49 114.93 115.98 3g6g h MET 314 Ca 0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 3g6g h MET 314 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 3g6g h MET 314 CO -0.00 0.00 -0.07 0.87 1.06 0.00 0.00 176.91 178.77 3g6g h LYS 315 N 0.00 0.97 -0.39 1.72 1.57 -0.93 -2.97 116.57 116.53 3g6g h LYS 315 Ca 0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3g6g h LYS 315 Cb 0.19 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3g6g h LYS 315 CO 0.00 1.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.51 3g6g n LYS 316 N -4.16 1.91 -4.49 3.15 5.02 -0.94 -4.83 118.16 113.82 3g6g n LYS 316 Ca 0.02 -1.31 -0.33 0.00 -2.02 0.00 0.00 58.31 54.67 3g6g n LYS 316 Cb 0.37 -1.32 -0.16 0.00 -0.02 0.00 0.00 35.03 33.90 3g6g n LYS 316 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3g6g s LEU 317 N -1.03 2.27 -0.31 -0.35 1.43 -1.12 -5.09 118.68 114.48 3g6g s LEU 317 Ca 0.24 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 3g6g s LEU 317 Cb 0.13 -1.50 0.15 0.00 0.03 0.00 0.00 46.19 44.99 3g6g s LEU 317 CO 0.16 0.06 0.34 -0.60 0.23 0.00 0.00 176.35 176.54 3g6g s ARG 318 N 0.93 0.43 -0.08 1.70 3.52 -1.26 -4.80 118.95 119.39 3g6g s ARG 318 Ca -0.04 -0.31 -0.13 0.00 -0.13 0.00 0.00 55.73 55.13 3g6g s ARG 318 Cb -0.15 -0.61 0.03 0.00 -1.56 0.00 0.00 34.95 32.65 3g6g s ARG 318 CO -0.03 -1.08 0.32 -1.58 -0.81 0.00 0.00 175.30 172.12 3g6g s HIS 319 N 2.12 -0.29 -0.53 5.12 2.46 -1.26 -5.03 115.29 117.87 3g6g s HIS 319 Ca 0.12 0.64 0.17 0.00 0.47 0.00 0.00 55.06 56.46 3g6g s HIS 319 Cb -0.14 0.11 0.82 0.00 -0.13 0.00 0.00 32.58 33.24 3g6g s HIS 319 CO -0.24 -0.26 1.52 -0.85 -2.47 0.00 0.00 174.74 172.45 3g6g n GLU 320 N 2.27 0.11 -0.22 2.88 0.28 -1.26 -1.87 120.64 122.83 3g6g n GLU 320 Ca -0.16 0.50 0.07 0.00 -0.16 0.00 0.00 57.16 57.41 3g6g n GLU 320 Cb 0.57 -1.79 0.16 0.00 1.43 0.00 0.00 31.44 31.81 3g6g n GLU 320 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3g6g n LYS 321 N -2.01 2.54 -5.03 3.44 4.76 -1.26 -4.95 118.16 115.65 3g6g n LYS 321 Ca 0.00 -2.37 -0.32 0.00 -2.87 0.00 0.00 58.31 52.76 3g6g n LYS 321 Cb 0.10 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 31.66 3g6g n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3g6g s LEU 322 N -2.11 2.39 0.18 -0.35 1.43 -0.78 -1.44 118.68 117.99 3g6g s LEU 322 Ca 0.28 -0.38 -0.32 0.00 -1.03 0.00 0.00 54.13 52.69 3g6g s LEU 322 Cb 0.22 -1.44 -0.12 0.00 0.03 0.00 0.00 46.19 44.88 3g6g s LEU 322 CO 0.08 0.31 1.76 0.52 0.23 0.00 0.00 176.35 179.25 3g6g n VAL 323 N 2.20 0.12 -3.37 -1.59 0.31 -0.80 -4.62 118.33 110.57 3g6g n VAL 323 Ca -0.17 -0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 63.76 3g6g n VAL 323 Cb 0.52 -2.01 -0.08 0.00 -0.91 0.00 0.00 33.84 31.36 3g6g n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3g6g s GLN 324 N 1.68 4.09 0.17 5.55 2.00 -1.26 -4.99 119.66 126.90 3g6g s GLN 324 Ca 0.78 0.14 -0.32 0.00 -2.00 0.00 0.00 55.36 53.95 3g6g s GLN 324 Cb -0.51 -3.61 -0.12 0.00 0.80 0.00 0.00 33.01 29.58 3g6g s GLN 324 CO 0.34 -0.19 1.74 -0.11 -0.50 0.00 0.00 175.29 176.57 3g6g n LEU 325 N 5.01 3.85 -0.09 3.68 7.94 -1.26 -1.45 117.00 134.68 3g6g n LEU 325 Ca -0.08 1.04 -0.20 0.00 -1.11 0.00 0.00 56.01 55.66 3g6g n LEU 325 Cb 0.51 -1.54 -0.12 0.00 0.53 0.00 0.00 43.42 42.80 3g6g n LEU 325 CO 0.39 0.10 -1.15 -1.22 -1.11 0.00 0.00 177.39 174.39 3g6g n TYR 326 N 4.39 0.45 -3.71 1.96 4.01 0.33 -4.87 117.16 119.72 3g6g n TYR 326 Ca 0.17 0.10 -0.02 0.00 -0.16 0.00 0.00 57.90 57.99 3g6g n TYR 326 Cb 0.34 -1.06 -0.01 0.00 -0.31 0.00 0.00 39.34 38.31 3g6g n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3g6g s ALA 327 N -2.52 -1.84 0.01 -0.72 0.00 -0.90 -5.00 121.76 110.77 3g6g s ALA 327 Ca -0.31 0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3g6g s ALA 327 Cb 0.09 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 3g6g s ALA 327 CO 0.64 -1.05 -0.02 0.14 0.00 0.00 0.00 175.76 175.47 3g6g s VAL 328 N -3.01 0.13 -0.43 0.00 -7.23 -1.09 -1.06 120.40 107.71 3g6g s VAL 328 Ca 0.13 -0.47 -0.06 0.00 -1.81 0.00 0.00 61.98 59.76 3g6g s VAL 328 Cb 0.01 -0.19 0.10 0.00 0.56 0.00 0.00 36.38 36.86 3g6g s VAL 328 CO 0.00 -0.22 0.26 -0.69 -0.31 0.00 0.00 175.10 174.14 3g6g s VAL 329 N -0.71 3.78 -2.58 1.32 1.01 -0.06 -2.85 120.40 120.30 3g6g s VAL 329 Ca -0.07 -1.80 0.27 0.00 0.00 0.00 0.00 61.98 60.37 3g6g s VAL 329 Cb -0.05 -3.48 0.48 0.00 0.00 0.00 0.00 36.38 33.33 3g6g s VAL 329 CO -0.00 -0.66 1.65 -1.54 0.00 0.00 0.00 175.10 174.54 3g6g n SER 330 N 4.77 1.80 -4.54 3.32 3.41 -1.26 -1.06 113.62 120.05 3g6g n SER 330 Ca -0.06 -1.60 -0.34 0.00 -0.26 0.00 0.00 58.87 56.61 3g6g n SER 330 Cb 0.41 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 3g6g n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g6g s GLU 331 N -1.99 2.81 0.30 4.33 2.02 -1.26 -4.93 118.70 119.97 3g6g s GLU 331 Ca 0.36 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.48 3g6g s GLU 331 Cb 0.21 -2.58 -0.13 0.00 0.10 0.00 0.00 34.13 31.73 3g6g s GLU 331 CO 0.33 0.60 1.32 0.39 0.02 0.00 0.00 175.26 177.91 3g6g n GLU 332 N 2.41 2.04 -1.94 1.61 1.02 -1.26 -3.49 120.64 121.02 3g6g n GLU 332 Ca -0.18 0.72 -0.42 0.00 -0.02 0.00 0.00 57.16 57.26 3g6g n GLU 332 Cb 0.53 -2.32 -0.03 0.00 -0.02 0.00 0.00 31.44 29.60 3g6g n GLU 332 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3g6g s PRO 333 N -1.26 4.18 0.53 3.49 0.02 -1.26 -5.13 135.00 135.57 3g6g s PRO 333 Ca 0.61 2.29 -0.19 0.00 0.02 0.00 0.00 61.00 63.73 3g6g s PRO 333 Cb -0.61 -3.96 -0.07 0.00 0.02 0.00 0.00 34.50 29.88 3g6g s PRO 333 CO 0.57 -0.85 1.06 0.42 -0.33 0.00 0.00 177.00 177.87 3g6g s ILE 334 N 3.91 3.72 -0.02 2.83 1.01 -1.23 -4.90 121.20 126.53 3g6g s ILE 334 Ca 0.76 0.98 0.01 0.00 0.00 0.00 0.00 60.65 62.40 3g6g s ILE 334 Cb -0.36 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.72 3g6g s ILE 334 CO 0.32 -0.31 -0.01 -0.31 0.00 0.00 0.00 174.94 174.63 3g6g s TYR 335 N -2.10 0.29 -0.15 3.97 1.51 -0.22 -3.41 117.35 117.23 3g6g s TYR 335 Ca 0.67 -0.02 -0.03 0.00 -1.01 0.00 0.00 57.07 56.67 3g6g s TYR 335 Cb -0.17 -0.29 -0.02 0.00 -0.11 0.00 0.00 41.96 41.36 3g6g s TYR 335 CO 0.26 -0.07 -0.05 0.42 -1.11 0.00 0.00 175.55 175.00 3g6g s ILE 336 N 0.50 3.75 -0.12 2.71 1.01 -0.02 -0.89 121.20 128.15 3g6g s ILE 336 Ca -0.05 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.23 3g6g s ILE 336 Cb -0.08 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.76 3g6g s ILE 336 CO -0.01 0.49 -0.23 -0.69 0.00 0.00 0.00 174.94 174.50 3g6g s VAL 337 N 0.41 2.06 0.37 2.92 1.01 -0.23 0.18 120.40 127.13 3g6g s VAL 337 Ca -0.05 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 60.96 3g6g s VAL 337 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3g6g s VAL 337 CO 0.03 0.56 0.09 0.42 0.00 0.00 0.00 175.10 176.19 3g6g s THR 338 N 0.52 0.92 0.82 3.92 -4.23 -0.28 0.12 115.64 117.43 3g6g s THR 338 Ca -0.14 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.23 3g6g s THR 338 Cb -0.17 -2.55 0.06 0.00 1.34 0.00 0.00 72.50 71.18 3g6g s THR 338 CO 0.05 0.00 0.97 -1.84 -0.54 0.00 0.00 174.62 173.25 3g6g n GLU 339 N -0.82 0.11 -4.33 3.99 0.28 -0.53 -1.49 120.64 117.84 3g6g n GLU 339 Ca -0.05 0.10 -0.35 0.00 -0.16 0.00 0.00 57.16 56.70 3g6g n GLU 339 Cb 0.66 -2.24 -0.09 0.00 1.43 0.00 0.00 31.44 31.19 3g6g n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3g6g s TYR 340 N -2.15 3.19 -0.26 -1.84 5.04 -1.25 -3.94 117.35 116.14 3g6g s TYR 340 Ca 0.69 0.20 0.01 0.00 -2.44 0.00 0.00 57.07 55.53 3g6g s TYR 340 Cb -0.29 -1.81 0.05 0.00 0.35 0.00 0.00 41.96 40.26 3g6g s TYR 340 CO 0.55 0.46 -0.09 -1.64 -1.34 0.00 0.00 175.55 173.49 3g6g s MET 341 N -0.81 2.39 0.48 4.97 -1.94 -1.26 -4.99 119.30 118.13 3g6g s MET 341 Ca 0.12 -1.26 0.32 0.00 -1.71 0.00 0.00 55.69 53.17 3g6g s MET 341 Cb -0.11 -2.94 1.55 0.00 2.01 0.00 0.00 34.83 35.34 3g6g s MET 341 CO 0.02 -0.54 1.98 0.66 -0.01 0.00 0.00 175.02 177.13 3g6g h SER 342 N 7.85 0.00 -0.02 3.03 4.64 -1.91 -3.21 113.55 123.94 3g6g h SER 342 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3g6g h SER 342 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3g6g h SER 342 CO 0.50 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.71 3g6g n LYS 343 N -2.75 1.15 0.00 4.77 5.02 -0.02 -5.01 118.16 121.32 3g6g n LYS 343 Ca -0.00 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 3g6g n LYS 343 Cb 0.17 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3g6g n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g6g n GLY 344 N 0.86 -1.22 3.77 0.72 0.00 -1.20 -4.75 105.19 103.36 3g6g n GLY 344 Ca 0.08 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 3g6g n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6g s SER 345 N -4.00 5.81 0.20 1.61 1.04 -1.26 -1.24 113.70 115.87 3g6g s SER 345 Ca 0.00 2.32 -0.08 0.00 0.48 0.00 0.00 55.95 58.67 3g6g s SER 345 Cb 0.00 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.65 3g6g s SER 345 CO 0.00 -1.16 1.72 0.25 0.98 0.00 0.00 173.24 175.03 3g6g h LEU 346 N 1.57 1.09 -0.09 2.42 5.85 -0.37 -0.34 115.31 125.44 3g6g h LEU 346 Ca -0.50 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.04 3g6g h LEU 346 Cb 1.26 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 3g6g h LEU 346 CO 0.58 1.03 -0.34 0.25 -0.34 0.00 0.00 178.44 179.63 3g6g h LEU 347 N 1.10 -1.03 -1.10 2.25 5.85 -1.64 0.46 115.31 121.19 3g6g h LEU 347 Ca 0.23 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 3g6g h LEU 347 Cb 0.36 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 3g6g h LEU 347 CO -0.00 -0.38 0.41 0.44 -0.34 0.00 0.00 178.44 178.58 3g6g h ASP 348 N -0.44 0.93 -0.48 1.25 3.32 -1.83 -2.19 116.42 116.99 3g6g h ASP 348 Ca 0.08 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3g6g h ASP 348 Cb 0.56 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3g6g h ASP 348 CO -0.33 0.75 -0.19 0.15 -1.72 0.00 0.00 179.24 177.90 3g6g h PHE 349 N 1.05 1.11 -0.49 4.55 3.57 -0.50 -0.38 116.94 125.86 3g6g h PHE 349 Ca 0.27 -0.26 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 3g6g h PHE 349 Cb 0.02 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 3g6g h PHE 349 CO 0.01 1.08 -0.08 -0.07 -2.23 0.00 0.00 178.31 177.01 3g6g h LEU 350 N 0.82 0.86 0.00 0.59 3.38 0.11 -2.06 115.31 119.01 3g6g h LEU 350 Ca 0.11 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 3g6g h LEU 350 Cb 0.76 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3g6g h LEU 350 CO 0.06 0.97 -0.94 0.07 0.09 0.00 0.00 178.44 178.70 3g6g h LYS 351 N 0.79 0.00 0.00 1.13 2.10 -1.24 -3.36 116.57 115.98 3g6g h LYS 351 Ca 0.13 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.59 3g6g h LYS 351 Cb 0.59 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.00 3g6g h LYS 351 CO 0.04 0.30 0.17 0.41 -2.00 0.00 0.00 179.45 178.37 3g6g n GLY 352 N 1.28 -1.49 0.31 0.07 0.00 -0.17 -4.76 105.19 100.43 3g6g n GLY 352 Ca -0.03 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.48 3g6g n GLY 352 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g6g h GLU 353 N 0.00 0.00 -0.43 1.61 5.08 -1.86 0.57 114.58 119.55 3g6g h GLU 353 Ca -0.20 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 3g6g h GLU 353 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3g6g h GLU 353 CO 0.14 0.00 -0.10 0.52 -1.00 0.00 0.00 179.01 178.56 3g6g h MET 354 N 0.00 0.77 -0.89 2.33 2.86 -1.93 -3.31 114.93 114.76 3g6g h MET 354 Ca 0.06 -0.25 0.21 0.00 -2.06 0.00 0.00 59.70 57.66 3g6g h MET 354 Cb 0.28 -0.07 -0.16 0.00 0.06 0.00 0.00 31.60 31.71 3g6g h MET 354 CO -0.00 0.85 -0.04 0.78 1.06 0.00 0.00 176.91 179.55 3g6g h GLY 355 N 0.97 0.95 2.00 8.32 0.00 0.92 -2.57 103.07 113.67 3g6g h GLY 355 Ca 0.12 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3g6g h GLY 355 CO 0.04 -0.39 0.00 0.07 0.00 0.00 0.00 176.54 176.26 3g6g h LYS 356 N 0.04 0.00 -0.00 4.80 2.10 -1.65 -1.17 116.57 120.68 3g6g h LYS 356 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 3g6g h LYS 356 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 3g6g h LYS 356 CO -0.83 0.00 -0.85 0.66 -2.00 0.00 0.00 179.45 176.43 3g6g n TYR 357 N -2.65 0.00 -1.83 0.07 4.02 -0.97 -4.94 117.16 110.86 3g6g n TYR 357 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 3g6g n TYR 357 Cb 0.21 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 3g6g n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3g6g s LEU 358 N -2.90 4.38 0.52 7.72 1.43 -0.45 -5.02 118.68 124.36 3g6g s LEU 358 Ca 0.10 2.58 0.04 0.00 -1.03 0.00 0.00 54.13 55.82 3g6g s LEU 358 Cb 0.17 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.84 3g6g s LEU 358 CO 0.80 -0.95 0.24 -0.13 0.23 0.00 0.00 176.35 176.54 3g6g s ARG 359 N 3.05 2.23 0.29 1.70 1.81 -1.26 -4.70 118.95 122.07 3g6g s ARG 359 Ca 0.78 -2.13 0.02 0.00 -1.72 0.00 0.00 55.73 52.68 3g6g s ARG 359 Cb -0.42 -1.89 0.70 0.00 -0.45 0.00 0.00 34.95 32.90 3g6g s ARG 359 CO 0.35 -0.47 1.65 1.25 -0.68 0.00 0.00 175.30 177.40 3g6g h LEU 360 N 1.03 0.05 -0.49 2.53 6.46 -1.84 -1.40 115.31 121.65 3g6g h LEU 360 Ca -0.40 0.19 -0.08 0.00 -0.12 0.00 0.00 57.88 57.47 3g6g h LEU 360 Cb 1.30 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.46 3g6g h LEU 360 CO 0.64 -0.13 0.01 -0.65 -0.62 0.00 0.00 178.44 177.69 3g6g h PRO 361 N 0.24 0.86 -0.53 5.25 0.11 -1.97 0.64 132.00 136.59 3g6g h PRO 361 Ca 0.55 -0.27 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 3g6g h PRO 361 Cb 1.09 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3g6g h PRO 361 CO -0.63 0.89 0.14 1.96 -0.21 0.00 0.00 178.00 180.16 3g6g h GLN 362 N 0.72 0.80 -0.01 1.05 7.50 -1.83 -2.50 115.11 120.84 3g6g h GLN 362 Ca 0.14 -0.15 -0.23 0.00 0.50 0.00 0.00 58.65 58.90 3g6g h GLN 362 Cb 0.50 -0.13 0.01 0.00 0.05 0.00 0.00 27.48 27.91 3g6g h GLN 362 CO 0.02 0.71 -0.95 -0.07 -1.50 0.00 0.00 178.83 177.05 3g6g h LEU 363 N 0.78 0.62 -0.47 1.46 3.38 -0.63 -1.19 115.31 119.26 3g6g h LEU 363 Ca 0.18 -0.49 -0.16 0.00 0.09 0.00 0.00 57.88 57.50 3g6g h LEU 363 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3g6g h LEU 363 CO -0.00 1.28 -0.50 0.58 0.09 0.00 0.00 178.44 179.89 3g6g h VAL 364 N 0.27 1.30 -0.57 1.22 2.07 -0.96 -1.22 116.25 118.36 3g6g h VAL 364 Ca -0.09 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 3g6g h VAL 364 Cb 1.58 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 3g6g h VAL 364 CO 0.17 0.54 0.30 -0.78 0.02 0.00 0.00 177.57 177.83 3g6g h ASP 365 N 0.55 0.72 -0.71 0.57 3.58 -1.33 0.07 116.42 119.87 3g6g h ASP 365 Ca 0.02 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 3g6g h ASP 365 Cb 1.06 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.89 3g6g h ASP 365 CO 0.10 0.62 0.41 0.24 -2.88 0.00 0.00 179.24 177.72 3g6g h MET 366 N 0.77 1.00 -0.38 0.28 2.86 -1.12 -1.84 114.93 116.50 3g6g h MET 366 Ca 0.20 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 3g6g h MET 366 Cb 0.06 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 3g6g h MET 366 CO -0.03 0.72 -0.23 0.00 1.06 0.00 0.00 176.91 178.43 3g6g h ALA 367 N 1.44 0.89 -0.42 6.32 0.00 -0.55 -2.54 119.26 124.40 3g6g h ALA 367 Ca 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3g6g h ALA 367 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3g6g h ALA 367 CO -0.04 0.63 0.23 0.00 0.00 0.00 0.00 179.25 180.06 3g6g h ALA 368 N 1.09 0.54 -0.07 0.00 0.00 -0.42 0.16 119.26 120.55 3g6g h ALA 368 Ca 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3g6g h ALA 368 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3g6g h ALA 368 CO 0.06 0.06 -0.07 1.96 0.00 0.00 0.00 179.25 181.26 3g6g h GLN 369 N 0.55 -0.08 -0.48 0.00 4.20 -1.24 0.88 115.11 118.93 3g6g h GLN 369 Ca 0.15 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3g6g h GLN 369 Cb 0.05 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3g6g h GLN 369 CO -0.02 -0.05 0.31 0.82 -0.67 0.00 0.00 178.83 179.22 3g6g h ILE 370 N -0.08 1.13 -0.80 2.54 2.04 -1.30 0.12 117.51 121.15 3g6g h ILE 370 Ca 0.05 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.72 3g6g h ILE 370 Cb 0.16 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 3g6g h ILE 370 CO -0.12 0.12 0.50 0.00 0.00 0.00 0.00 178.15 178.65 3g6g h ALA 371 N 1.17 1.08 0.23 1.87 0.00 -0.45 -1.17 119.26 121.99 3g6g h ALA 371 Ca 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3g6g h ALA 371 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3g6g h ALA 371 CO -0.04 0.26 -0.34 1.03 0.00 0.00 0.00 179.25 180.17 3g6g h SER 372 N 0.94 -0.96 -0.50 0.00 0.87 0.03 0.37 113.55 114.31 3g6g h SER 372 Ca 0.34 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 61.10 3g6g h SER 372 Cb 0.11 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 3g6g h SER 372 CO -0.15 -0.45 0.34 1.23 -0.53 0.00 0.00 176.83 177.27 3g6g h GLY 373 N -0.64 0.30 1.48 5.77 0.00 -0.70 -1.86 103.07 107.41 3g6g h GLY 373 Ca 0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.07 3g6g h GLY 373 CO -0.13 0.05 -1.09 -0.33 0.00 0.00 0.00 176.54 175.04 3g6g h MET 374 N 0.21 0.00 -0.16 4.80 2.86 -0.60 -2.64 114.93 119.40 3g6g h MET 374 Ca 0.23 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.77 3g6g h MET 374 Cb 0.64 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3g6g h MET 374 CO -0.04 0.51 -0.35 0.00 1.06 0.00 0.00 176.91 178.09 3g6g h ALA 375 N 1.32 1.12 0.13 6.32 0.00 0.31 0.40 119.26 128.85 3g6g h ALA 375 Ca -0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3g6g h ALA 375 Cb 1.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3g6g h ALA 375 CO 0.07 0.56 -0.06 -0.92 0.00 0.00 0.00 179.25 178.90 3g6g h TYR 376 N 0.28 -0.16 -0.89 0.00 3.20 -1.29 0.16 116.97 118.27 3g6g h TYR 376 Ca 0.03 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.07 3g6g h TYR 376 Cb 0.75 0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.97 3g6g h TYR 376 CO 0.02 -0.01 0.46 0.28 -1.64 0.00 0.00 178.16 177.27 3g6g h VAL 377 N -0.27 0.67 0.10 1.81 2.07 -1.22 0.04 116.25 119.44 3g6g h VAL 377 Ca -0.02 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 3g6g h VAL 377 Cb 0.22 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3g6g h VAL 377 CO 0.03 0.11 -0.05 -0.08 0.02 0.00 0.00 177.57 177.60 3g6g h GLU 378 N 0.60 -0.13 -0.89 1.57 4.81 -0.73 0.00 114.58 119.81 3g6g h GLU 378 Ca 0.51 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.84 3g6g h GLU 378 Cb 0.79 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 3g6g h GLU 378 CO -0.40 0.06 0.54 0.00 -0.73 0.00 0.00 179.01 178.47 3g6g h ARG 379 N -0.30 0.87 -0.12 1.92 3.08 0.41 -1.27 114.38 118.99 3g6g h ARG 379 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3g6g h ARG 379 Cb 0.25 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3g6g h ARG 379 CO 0.02 0.57 0.00 -1.33 -1.07 0.00 0.00 179.97 178.17 3g6g n MET 380 N -4.68 1.33 -3.10 0.04 2.81 -0.11 -4.89 117.12 108.52 3g6g n MET 380 Ca 0.15 -0.50 -0.22 0.00 -1.81 0.00 0.00 57.70 55.32 3g6g n MET 380 Cb 0.28 -1.21 0.02 0.00 -0.71 0.00 0.00 33.22 31.60 3g6g n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3g6g n ASN 381 N -0.18 -4.99 -4.93 7.83 5.03 -0.48 -5.00 115.26 112.55 3g6g n ASN 381 Ca 0.09 -0.28 -0.21 0.00 0.87 0.00 0.00 54.58 55.05 3g6g n ASN 381 Cb 0.15 -4.08 0.05 0.00 -1.02 0.00 0.00 39.78 34.88 3g6g n ASN 381 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3g6g s TYR 382 N -3.03 2.45 0.02 3.10 1.51 -0.05 -5.04 117.35 116.32 3g6g s TYR 382 Ca 0.31 -0.21 0.05 0.00 -1.01 0.00 0.00 57.07 56.21 3g6g s TYR 382 Cb -0.15 -2.68 -0.02 0.00 -0.11 0.00 0.00 41.96 39.00 3g6g s TYR 382 CO 0.38 -0.98 -0.15 0.08 -1.11 0.00 0.00 175.55 173.77 3g6g s VAL 383 N -2.75 1.15 -0.17 0.71 1.01 -1.26 -4.54 120.40 114.54 3g6g s VAL 383 Ca 0.59 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 3g6g s VAL 383 Cb -0.09 -1.01 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 3g6g s VAL 383 CO 0.39 0.11 0.02 -0.74 0.00 0.00 0.00 175.10 174.88 3g6g h HIS 384 N 5.18 0.00 0.00 5.22 2.76 -1.96 -3.49 115.15 122.86 3g6g h HIS 384 Ca -0.37 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3g6g h HIS 384 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3g6g h HIS 384 CO 0.49 0.75 0.00 0.54 -1.30 0.00 0.00 177.93 178.41 3g6g n ARG 385 N -4.53 0.00 -2.70 5.26 1.74 -1.26 -4.80 116.66 110.37 3g6g n ARG 385 Ca -0.20 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.84 3g6g n ARG 385 Cb 0.47 -0.15 0.04 0.00 -1.02 0.00 0.00 32.46 31.81 3g6g n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g6g n ASP 386 N 0.42 2.09 -4.66 0.55 2.03 -1.26 -5.04 116.55 110.68 3g6g n ASP 386 Ca 0.00 -2.36 -0.42 0.00 0.52 0.00 0.00 54.79 52.53 3g6g n ASP 386 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 3g6g n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3g6g s LEU 387 N -3.71 4.40 0.10 -2.67 2.96 -1.26 -4.72 118.68 113.78 3g6g s LEU 387 Ca 0.31 2.62 -0.26 0.00 -0.22 0.00 0.00 54.13 56.58 3g6g s LEU 387 Cb 0.35 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.59 3g6g s LEU 387 CO -0.02 -1.08 1.10 0.00 -1.32 0.00 0.00 176.35 175.03 3g6g s ARG 388 N 4.50 0.91 0.51 1.98 1.70 -1.26 -4.72 118.95 122.57 3g6g s ARG 388 Ca 0.88 -0.53 0.21 0.00 -0.47 0.00 0.00 55.73 55.82 3g6g s ARG 388 Cb -0.42 0.29 1.33 0.00 -0.57 0.00 0.00 34.95 35.58 3g6g s ARG 388 CO 0.41 -0.42 2.09 0.00 -1.08 0.00 0.00 175.30 176.29 3g6g h ALA 389 N 2.00 1.58 0.00 7.88 0.00 -1.92 -0.85 119.26 127.95 3g6g h ALA 389 Ca -0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 3g6g h ALA 389 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3g6g h ALA 389 CO 0.29 0.13 -0.15 0.00 0.00 0.00 0.00 179.25 179.53 3g6g h ALA 390 N 1.89 1.08 -0.52 0.00 0.00 -1.94 -2.11 119.26 117.66 3g6g h ALA 390 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g6g h ALA 390 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3g6g h ALA 390 CO 0.01 0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.54 3g6g n ASN 391 N -3.38 5.41 -4.60 0.00 3.02 -0.34 -4.83 115.26 110.55 3g6g n ASN 391 Ca -0.00 -2.94 -0.34 0.00 -0.03 0.00 0.00 54.58 51.27 3g6g n ASN 391 Cb 0.34 -0.66 -0.11 0.00 -0.61 0.00 0.00 39.78 38.75 3g6g n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g6g s ILE 392 N -2.76 3.95 0.02 2.41 -1.09 -1.02 -0.86 121.20 121.86 3g6g s ILE 392 Ca 0.52 -0.37 0.03 0.00 -2.23 0.00 0.00 60.65 58.60 3g6g s ILE 392 Cb 0.40 -2.66 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 3g6g s ILE 392 CO 0.15 0.58 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.66 3g6g s LEU 393 N -0.55 3.44 -0.05 2.97 1.43 0.31 -0.11 118.68 126.11 3g6g s LEU 393 Ca 0.09 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 3g6g s LEU 393 Cb -0.12 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 3g6g s LEU 393 CO 0.02 0.25 -0.22 -0.69 0.23 0.00 0.00 176.35 175.94 3g6g s VAL 394 N -1.13 2.36 0.15 -1.59 1.01 -0.37 -0.45 120.40 120.38 3g6g s VAL 394 Ca 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3g6g s VAL 394 Cb -0.11 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 3g6g s VAL 394 CO 0.12 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.40 3g6g n GLY 395 N 2.65 4.01 3.67 4.51 0.00 0.91 -0.84 105.19 120.09 3g6g n GLY 395 Ca -0.17 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.27 3g6g n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3g6g n GLU 396 N -0.38 -0.11 -1.29 1.61 4.07 -1.26 -3.21 120.64 120.06 3g6g n GLU 396 Ca -0.06 0.04 -0.10 0.00 -0.06 0.00 0.00 57.16 56.98 3g6g n GLU 396 Cb 0.19 -2.38 -0.04 0.00 -0.06 0.00 0.00 31.44 29.15 3g6g n GLU 396 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3g6g n ASN 397 N -3.57 -4.19 -2.47 4.31 4.05 -1.26 -2.17 115.26 109.96 3g6g n ASN 397 Ca 0.13 0.25 -0.19 0.00 0.45 0.00 0.00 54.58 55.21 3g6g n ASN 397 Cb 0.51 -2.57 -0.01 0.00 1.23 0.00 0.00 39.78 38.95 3g6g n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3g6g n LEU 398 N -1.13 -1.83 -4.70 1.20 4.32 -1.20 -4.96 117.00 108.71 3g6g n LEU 398 Ca -0.10 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.47 3g6g n LEU 398 Cb 0.33 -2.77 -0.03 0.00 -1.62 0.00 0.00 43.42 39.32 3g6g n LEU 398 CO 0.15 -0.16 1.19 -0.69 -1.22 0.00 0.00 177.39 176.66 3g6g s VAL 399 N -2.96 3.32 -0.01 4.08 1.01 -0.92 -4.82 120.40 120.08 3g6g s VAL 399 Ca 0.03 0.80 0.04 0.00 0.00 0.00 0.00 61.98 62.85 3g6g s VAL 399 Cb -0.01 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3g6g s VAL 399 CO 0.03 0.01 -0.12 0.00 0.00 0.00 0.00 175.10 175.03 3g6g s LYS 401 N -1.11 0.28 0.00 0.00 1.02 0.40 -4.61 119.74 115.73 3g6g s LYS 401 Ca 0.14 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 3g6g s LYS 401 Cb -0.11 -0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 3g6g s LYS 401 CO 0.04 0.00 1.22 0.08 -0.92 0.00 0.00 175.35 175.76 3g6g s VAL 402 N -0.90 4.11 0.39 3.17 1.01 -0.52 -0.53 120.40 127.13 3g6g s VAL 402 Ca -0.09 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.42 3g6g s VAL 402 Cb -0.06 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 3g6g s VAL 402 CO -0.00 0.05 0.07 0.00 0.00 0.00 0.00 175.10 175.22 3g6g s ALA 403 N 1.70 2.92 -0.16 5.51 0.00 -0.04 -1.91 121.76 129.78 3g6g s ALA 403 Ca 0.58 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 3g6g s ALA 403 Cb -0.27 0.54 0.08 0.00 0.00 0.00 0.00 23.12 23.46 3g6g s ALA 403 CO 0.26 -0.25 0.21 0.34 0.00 0.00 0.00 175.76 176.32 3g6g s ASP 404 N -3.61 1.04 0.00 0.00 2.15 -1.26 -4.73 116.67 110.25 3g6g s ASP 404 Ca 0.27 0.07 0.23 0.00 0.43 0.00 0.00 52.55 53.55 3g6g s ASP 404 Cb 0.06 0.41 0.49 0.00 -0.30 0.00 0.00 42.92 43.57 3g6g s ASP 404 CO 0.13 -0.29 1.43 0.49 -0.17 0.00 0.00 175.17 176.77 3g6g n PHE 405 N 5.33 0.51 -1.11 -5.34 0.99 -1.26 -5.15 117.46 111.42 3g6g n PHE 405 Ca -0.05 -0.25 0.00 0.00 -0.00 0.00 0.00 57.45 57.14 3g6g n PHE 405 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.98 3g6g n PHE 405 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3g6g n GLY 406 N 1.46 -3.71 0.00 1.37 0.00 -1.26 -5.19 105.19 97.86 3g6g n GLY 406 Ca 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3g6g n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6g n GLY 421 N -2.27 0.66 0.00 -0.02 0.00 -1.26 -5.19 105.19 97.11 3g6g n GLY 421 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 3g6g n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6g n ALA 422 N -1.00 0.00 -1.93 4.61 0.00 -1.26 -5.12 120.51 115.81 3g6g n ALA 422 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 3g6g n ALA 422 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 3g6g n ALA 422 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3g6g s LYS 423 N 1.22 2.33 -0.14 0.00 -0.14 -1.26 -5.12 119.74 116.62 3g6g s LYS 423 Ca 0.00 0.05 -0.06 0.00 -1.36 0.00 0.00 55.97 54.60 3g6g s LYS 423 Cb 0.00 -2.07 0.06 0.00 -1.68 0.00 0.00 37.83 34.14 3g6g s LYS 423 CO 0.00 -1.27 0.31 0.12 -0.76 0.00 0.00 175.35 173.75 3g6g s PHE 424 N -3.36 -0.49 -1.56 3.18 2.19 -1.26 -5.01 117.98 111.67 3g6g s PHE 424 Ca 0.60 1.07 -0.10 0.00 0.33 0.00 0.00 56.93 58.82 3g6g s PHE 424 Cb -0.11 0.09 -0.04 0.00 -1.31 0.00 0.00 43.02 41.65 3g6g s PHE 424 CO 0.48 -0.34 2.76 -0.35 1.83 0.00 0.00 175.22 179.60 3g6g n PRO 425 N 4.91 3.71 0.10 10.12 -0.04 -1.26 -4.76 135.00 147.77 3g6g n PRO 425 Ca -0.14 -2.45 0.14 0.00 -0.04 0.00 0.00 63.50 61.01 3g6g n PRO 425 Cb 0.51 -2.85 0.65 0.00 -0.04 0.00 0.00 33.50 31.77 3g6g n PRO 425 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3g6g h ILE 426 N 3.10 0.87 0.00 0.52 2.10 -1.95 -1.76 117.51 120.39 3g6g h ILE 426 Ca 0.80 -0.02 -0.03 0.00 1.08 0.00 0.00 64.86 66.70 3g6g h ILE 426 Cb 0.34 0.82 -0.00 0.00 -1.09 0.00 0.00 36.82 36.89 3g6g h ILE 426 CO 1.76 0.01 -0.14 0.11 -1.08 0.00 0.00 178.15 178.80 3g6g h LYS 427 N 0.05 0.00 -0.14 2.19 1.57 -1.95 -2.88 116.57 115.41 3g6g h LYS 427 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3g6g h LYS 427 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3g6g h LYS 427 CO -0.01 0.14 0.00 0.91 -0.57 0.00 0.00 179.45 179.93 3g6g n TRP 428 N -3.40 0.15 -4.42 -1.35 8.01 -0.67 -4.99 117.44 110.78 3g6g n TRP 428 Ca -0.01 -0.10 -0.34 0.00 -1.31 0.00 0.00 57.50 55.75 3g6g n TRP 428 Cb 0.33 -0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.49 3g6g n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3g6g s THR 429 N -1.49 3.29 0.35 -0.99 2.01 -1.09 -3.76 115.64 113.97 3g6g s THR 429 Ca 0.26 -0.56 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 3g6g s THR 429 Cb 0.17 -2.43 -0.12 0.00 0.01 0.00 0.00 72.50 70.13 3g6g s THR 429 CO 0.25 0.49 1.07 0.00 -0.69 0.00 0.00 174.62 175.73 3g6g n ALA 430 N 3.94 0.27 -0.25 7.40 0.00 -1.26 -4.66 120.51 125.95 3g6g n ALA 430 Ca -0.18 0.32 0.03 0.00 0.00 0.00 0.00 53.44 53.62 3g6g n ALA 430 Cb 0.52 -2.09 0.16 0.00 0.00 0.00 0.00 19.45 18.04 3g6g n ALA 430 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3g6g h PRO 431 N 1.94 0.49 0.00 0.00 0.13 -1.96 0.15 132.00 132.75 3g6g h PRO 431 Ca -0.43 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3g6g h PRO 431 Cb 1.33 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3g6g h PRO 431 CO 0.59 0.32 0.00 1.05 -0.23 0.00 0.00 178.00 179.74 3g6g h GLU 432 N 0.50 0.00 0.00 0.86 9.09 -1.90 -1.68 114.58 121.45 3g6g h GLU 432 Ca 0.38 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.57 3g6g h GLU 432 Cb 0.52 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.58 3g6g h GLU 432 CO -0.35 0.00 -1.25 0.00 0.05 0.00 0.00 179.01 177.46 3g6g n ALA 433 N -1.85 0.78 -0.36 1.06 0.00 -0.33 -1.48 120.51 118.32 3g6g n ALA 433 Ca 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 3g6g n ALA 433 Cb 0.21 -0.50 0.10 0.00 0.00 0.00 0.00 19.45 19.26 3g6g n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g6g h ALA 434 N -0.54 1.22 0.00 0.00 0.00 -0.94 -1.95 119.26 117.04 3g6g h ALA 434 Ca -0.34 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 3g6g h ALA 434 Cb 1.26 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3g6g h ALA 434 CO -0.20 0.60 -0.38 -0.07 0.00 0.00 0.00 179.25 179.20 3g6g h LEU 435 N 1.29 0.00 -2.89 0.00 3.38 -1.48 -3.41 115.31 112.20 3g6g h LEU 435 Ca 0.35 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3g6g h LEU 435 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3g6g h LEU 435 CO -0.08 1.08 0.00 -1.22 0.09 0.00 0.00 178.44 178.31 3g6g n TYR 436 N -4.58 0.20 -1.40 1.13 4.01 -1.18 -4.99 117.16 110.35 3g6g n TYR 436 Ca -0.15 -0.48 -0.11 0.00 -0.16 0.00 0.00 57.90 56.99 3g6g n TYR 436 Cb 0.48 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.43 3g6g n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g6g n GLY 437 N -0.04 1.13 3.37 2.72 0.00 -0.73 -4.95 105.19 106.68 3g6g n GLY 437 Ca 0.05 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 3g6g n GLY 437 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3g6g n ARG 438 N -2.62 3.33 -2.90 1.61 0.63 -0.55 -4.92 116.66 111.24 3g6g n ARG 438 Ca -0.11 -3.59 -0.42 0.00 -0.92 0.00 0.00 57.85 52.80 3g6g n ARG 438 Cb 0.39 -3.15 -0.04 0.00 0.45 0.00 0.00 32.46 30.10 3g6g n ARG 438 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3g6g s PHE 439 N 2.14 3.25 0.39 -0.14 0.40 -1.26 -3.78 117.98 118.98 3g6g s PHE 439 Ca 0.45 0.99 0.05 0.00 -0.60 0.00 0.00 56.93 57.83 3g6g s PHE 439 Cb 0.02 -3.16 -0.02 0.00 0.51 0.00 0.00 43.02 40.36 3g6g s PHE 439 CO 0.02 -0.50 0.19 0.95 0.70 0.00 0.00 175.22 176.58 3g6g s THR 440 N 2.94 0.34 0.54 0.64 -4.23 -1.26 -4.96 115.64 109.66 3g6g s THR 440 Ca 0.34 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.11 3g6g s THR 440 Cb -0.15 -2.37 0.39 0.00 1.34 0.00 0.00 72.50 71.72 3g6g s THR 440 CO 0.10 0.00 2.00 -0.29 -0.54 0.00 0.00 174.62 175.89 3g6g h ILE 441 N 1.88 0.67 -0.02 2.99 6.09 -1.97 -1.63 117.51 125.52 3g6g h ILE 441 Ca -0.31 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 62.99 3g6g h ILE 441 Cb 1.26 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 3g6g h ILE 441 CO 0.48 0.00 -0.82 0.11 -3.07 0.00 0.00 178.15 174.86 3g6g h LYS 442 N 0.00 0.26 -0.10 2.19 1.79 -1.95 -1.20 116.57 117.56 3g6g h LYS 442 Ca 0.23 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 3g6g h LYS 442 Cb 0.98 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 3g6g h LYS 442 CO -0.00 0.94 -0.35 0.66 -1.08 0.00 0.00 179.45 179.62 3g6g h SER 443 N 0.16 0.20 -0.66 0.86 4.64 -1.63 -2.26 113.55 114.87 3g6g h SER 443 Ca -0.04 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 3g6g h SER 443 Cb 1.41 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 3g6g h SER 443 CO 0.13 0.55 0.22 0.44 -0.87 0.00 0.00 176.83 177.29 3g6g h ASP 444 N 0.17 0.97 -0.93 4.97 3.32 -0.91 -2.42 116.42 121.59 3g6g h ASP 444 Ca 0.02 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 56.95 3g6g h ASP 444 Cb 0.71 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 3g6g h ASP 444 CO 0.05 0.90 0.60 0.58 -1.72 0.00 0.00 179.24 179.65 3g6g h VAL 445 N 1.01 1.12 -0.21 -1.35 2.07 -1.05 0.18 116.25 118.02 3g6g h VAL 445 Ca 0.22 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.37 3g6g h VAL 445 Cb 0.28 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 3g6g h VAL 445 CO -0.01 0.21 0.09 -0.25 0.02 0.00 0.00 177.57 177.62 3g6g h TRP 446 N 1.13 0.16 -0.84 1.57 2.91 -1.07 -2.10 115.95 117.71 3g6g h TRP 446 Ca 0.38 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.44 3g6g h TRP 446 Cb 0.07 -0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 28.63 3g6g h TRP 446 CO -0.01 0.08 0.56 0.77 -1.03 0.00 0.00 178.44 178.81 3g6g h SER 447 N 0.20 0.93 -0.66 2.65 0.02 -0.92 -1.51 113.55 114.26 3g6g h SER 447 Ca 0.09 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3g6g h SER 447 Cb 0.04 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 3g6g h SER 447 CO -0.08 0.66 0.27 0.15 -1.14 0.00 0.00 176.83 176.69 3g6g h PHE 448 N 1.09 1.01 -0.57 3.45 3.57 -0.27 0.16 116.94 125.39 3g6g h PHE 448 Ca 0.32 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.80 3g6g h PHE 448 Cb -0.05 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.34 3g6g h PHE 448 CO -0.00 0.77 0.32 0.78 -2.23 0.00 0.00 178.31 177.95 3g6g h GLY 449 N 1.06 0.81 1.11 2.40 0.00 -0.61 -0.66 103.07 107.18 3g6g h GLY 449 Ca 0.23 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3g6g h GLY 449 CO -0.02 0.16 0.01 -2.22 0.00 0.00 0.00 176.54 174.47 3g6g h ILE 450 N 0.61 1.26 -0.55 2.60 1.08 -0.88 -2.31 117.51 119.33 3g6g h ILE 450 Ca 0.25 -1.14 0.03 0.00 -0.39 0.00 0.00 64.86 63.61 3g6g h ILE 450 Cb 0.11 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 3g6g h ILE 450 CO -0.14 0.41 0.37 0.25 -0.69 0.00 0.00 178.15 178.35 3g6g h LEU 451 N 0.98 0.54 -1.67 1.44 6.46 -0.46 -0.21 115.31 122.40 3g6g h LEU 451 Ca 0.18 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 3g6g h LEU 451 Cb 0.54 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 3g6g h LEU 451 CO 0.03 0.37 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.13 3g6g h LEU 452 N 0.63 0.16 -0.12 2.25 3.38 -0.54 -0.86 115.31 120.21 3g6g h LEU 452 Ca 0.22 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.94 3g6g h LEU 452 Cb 0.10 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.82 3g6g h LEU 452 CO -0.06 0.22 -0.91 0.71 0.09 0.00 0.00 178.44 178.49 3g6g h THR 453 N 0.18 1.30 -0.55 0.22 1.35 -0.95 -1.88 112.91 112.58 3g6g h THR 453 Ca 0.04 -2.17 0.06 0.00 -0.55 0.00 0.00 66.41 63.79 3g6g h THR 453 Cb 0.16 2.22 -0.05 0.00 -1.73 0.00 0.00 68.15 68.75 3g6g h THR 453 CO 0.00 0.67 0.26 -0.33 -0.25 0.00 0.00 175.52 175.88 3g6g h GLU 454 N 0.41 0.48 -0.08 4.72 5.08 -1.13 0.56 114.58 124.63 3g6g h GLU 454 Ca -0.09 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 3g6g h GLU 454 Cb 1.54 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 3g6g h GLU 454 CO 0.18 0.32 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.15 3g6g h LEU 455 N 0.50 0.14 -0.45 1.33 3.38 -1.11 0.39 115.31 119.49 3g6g h LEU 455 Ca 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3g6g h LEU 455 Cb 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3g6g h LEU 455 CO -0.20 0.43 -0.34 0.35 0.09 0.00 0.00 178.44 178.77 3g6g n THR 456 N -4.16 0.00 -1.14 0.22 -2.24 -0.69 -4.17 114.28 102.10 3g6g n THR 456 Ca -0.01 -0.12 0.09 0.00 -2.27 0.00 0.00 64.05 61.74 3g6g n THR 456 Cb 0.36 0.48 0.15 0.00 -2.10 0.00 0.00 70.33 69.22 3g6g n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g6g n THR 457 N -0.75 1.95 -2.83 4.28 -2.24 0.10 -4.93 114.28 109.87 3g6g n THR 457 Ca 0.11 -2.39 -0.19 0.00 -2.27 0.00 0.00 64.05 59.30 3g6g n THR 457 Cb 0.36 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 3g6g n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3g6g n LYS 458 N -1.36 -3.83 -0.74 -0.78 4.76 -1.12 -3.23 118.16 111.87 3g6g n LYS 458 Ca 0.17 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.41 3g6g n LYS 458 Cb 0.66 -5.39 0.00 0.00 -1.84 0.00 0.00 35.03 28.45 3g6g n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g6g n GLY 459 N -1.36 0.57 3.77 0.72 0.00 0.14 -3.59 105.19 105.43 3g6g n GLY 459 Ca -0.12 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 3g6g n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g6g s ARG 460 N -1.15 3.91 0.25 1.61 1.81 -1.20 -4.89 118.95 119.29 3g6g s ARG 460 Ca 0.00 1.82 -0.31 0.00 -1.72 0.00 0.00 55.73 55.52 3g6g s ARG 460 Cb 0.00 -2.55 -0.11 0.00 -0.45 0.00 0.00 34.95 31.83 3g6g s ARG 460 CO 0.00 -0.43 1.64 0.08 -0.68 0.00 0.00 175.30 175.91 3g6g s VAL 461 N -1.47 2.12 0.79 3.52 1.01 -1.26 -4.67 120.40 120.44 3g6g s VAL 461 Ca 0.60 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 3g6g s VAL 461 Cb -0.30 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.09 3g6g s VAL 461 CO 0.37 0.01 1.10 -2.16 0.00 0.00 0.00 175.10 174.43 3g6g s PRO 462 N 0.32 2.07 -1.17 2.72 0.04 -1.26 -4.06 135.00 133.66 3g6g s PRO 462 Ca 0.68 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.90 3g6g s PRO 462 Cb -0.48 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 3g6g s PRO 462 CO 0.40 -1.80 0.82 0.66 0.04 0.00 0.00 177.00 177.12 3g6g n TYR 463 N -3.57 -2.10 -1.65 0.56 4.02 -1.26 -4.88 117.16 108.28 3g6g n TYR 463 Ca 0.10 0.74 -0.44 0.00 -0.01 0.00 0.00 57.90 58.29 3g6g n TYR 463 Cb 0.53 -4.10 -0.01 0.00 -0.02 0.00 0.00 39.34 35.74 3g6g n TYR 463 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3g6g n PRO 464 N -3.92 1.79 0.00 -0.72 -0.02 -1.26 -1.37 135.00 129.50 3g6g n PRO 464 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3g6g n PRO 464 Cb 0.64 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3g6g n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6g n GLY 465 N 1.18 2.94 3.87 -1.23 0.00 -1.26 -5.00 105.19 105.70 3g6g n GLY 465 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3g6g n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6g s MET 466 N -0.02 3.81 0.39 1.61 -1.94 -0.47 -5.09 119.30 117.59 3g6g s MET 466 Ca 0.00 0.47 0.08 0.00 -1.71 0.00 0.00 55.69 54.53 3g6g s MET 466 Cb 0.00 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 3g6g s MET 466 CO 0.00 0.03 0.22 0.14 -0.01 0.00 0.00 175.02 175.39 3g6g s VAL 467 N -2.26 2.60 0.24 -6.03 -7.23 -1.26 -4.95 120.40 101.50 3g6g s VAL 467 Ca 0.51 -1.61 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 3g6g s VAL 467 Cb -0.10 -2.99 0.28 0.00 0.56 0.00 0.00 36.38 34.12 3g6g s VAL 467 CO 0.28 -0.05 1.56 0.78 -0.31 0.00 0.00 175.10 177.36 3g6g h ASN 468 N 1.37 -1.27 -0.40 4.85 2.35 -1.98 -1.33 115.58 119.17 3g6g h ASN 468 Ca -0.43 0.30 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 3g6g h ASN 468 Cb 1.26 0.70 -0.02 0.00 0.05 0.00 0.00 38.32 40.30 3g6g h ASN 468 CO 0.65 -0.30 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.01 3g6g h ARG 469 N -0.02 0.80 -0.30 0.81 9.65 -1.99 -1.23 114.38 122.11 3g6g h ARG 469 Ca 0.37 -0.23 -0.07 0.00 -1.10 0.00 0.00 59.98 58.95 3g6g h ARG 469 Cb 0.62 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 3g6g h ARG 469 CO -0.96 0.83 -0.08 0.93 2.80 0.00 0.00 179.97 183.49 3g6g h GLU 470 N 0.74 0.58 -0.42 0.20 5.08 -1.69 -1.10 114.58 117.97 3g6g h GLU 470 Ca 0.14 -0.23 0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3g6g h GLU 470 Cb 0.49 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 3g6g h GLU 470 CO 0.02 0.78 -0.11 0.28 -1.00 0.00 0.00 179.01 178.99 3g6g h VAL 471 N 0.35 0.58 -0.04 3.13 2.07 -1.07 0.43 116.25 121.70 3g6g h VAL 471 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 3g6g h VAL 471 Cb 0.57 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3g6g h VAL 471 CO 0.03 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.57 3g6g h LEU 472 N -0.00 0.05 0.30 2.57 3.38 -1.15 0.99 115.31 121.44 3g6g h LEU 472 Ca 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3g6g h LEU 472 Cb 0.31 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3g6g h LEU 472 CO -0.43 0.16 -0.32 0.44 0.09 0.00 0.00 178.44 178.38 3g6g h ASP 473 N -0.07 -0.87 -0.24 -0.43 3.32 -0.91 -2.77 116.42 114.45 3g6g h ASP 473 Ca 0.01 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3g6g h ASP 473 Cb 0.13 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3g6g h ASP 473 CO -0.00 -0.45 0.13 1.56 -1.72 0.00 0.00 179.24 178.76 3g6g h GLN 474 N -0.65 0.33 -0.09 3.56 1.08 -0.11 -2.45 115.11 116.78 3g6g h GLN 474 Ca -0.01 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 3g6g h GLN 474 Cb 0.60 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 3g6g h GLN 474 CO -0.08 0.31 -0.31 -0.39 -0.95 0.00 0.00 178.83 177.41 3g6g h VAL 475 N 0.27 1.26 -0.48 -0.54 -1.51 -0.84 -1.70 116.25 112.71 3g6g h VAL 475 Ca 0.08 -1.22 -0.09 0.00 -1.23 0.00 0.00 66.70 64.24 3g6g h VAL 475 Cb 0.08 1.54 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 3g6g h VAL 475 CO -0.01 0.36 -0.06 -0.08 -1.23 0.00 0.00 177.57 176.55 3g6g h GLU 476 N 0.15 0.84 0.00 5.19 4.57 -1.34 -0.29 114.58 123.70 3g6g h GLU 476 Ca 0.02 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 3g6g h GLU 476 Cb 0.63 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3g6g h GLU 476 CO 0.05 0.88 0.00 0.54 -1.18 0.00 0.00 179.01 179.30 3g6g n ARG 477 N -4.18 0.85 0.00 1.92 1.74 -0.86 -4.90 116.66 111.23 3g6g n ARG 477 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3g6g n ARG 477 Cb 0.34 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3g6g n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g6g n GLY 478 N 0.63 0.67 3.77 -0.13 0.00 -0.12 -5.07 105.19 104.94 3g6g n GLY 478 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3g6g n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g6g s TYR 479 N -2.00 2.76 0.00 1.61 5.04 -0.70 -4.98 117.35 119.08 3g6g s TYR 479 Ca 0.00 1.15 0.02 0.00 -2.44 0.00 0.00 57.07 55.80 3g6g s TYR 479 Cb 0.00 -3.93 -0.01 0.00 0.35 0.00 0.00 41.96 38.37 3g6g s TYR 479 CO 0.00 -2.79 -0.07 1.03 -1.34 0.00 0.00 175.55 172.38 3g6g s ARG 480 N -1.63 0.51 0.47 4.97 1.81 -1.26 -4.37 118.95 119.45 3g6g s ARG 480 Ca 0.54 -0.31 -0.22 0.00 -1.72 0.00 0.00 55.73 54.02 3g6g s ARG 480 Cb -0.45 -0.46 -0.09 0.00 -0.45 0.00 0.00 34.95 33.50 3g6g s ARG 480 CO 0.57 0.12 0.93 -1.33 -0.68 0.00 0.00 175.30 174.91 3g6g n MET 481 N 2.70 1.15 -1.82 3.54 2.81 -1.26 -4.98 117.12 119.26 3g6g n MET 481 Ca -0.14 0.42 -0.29 0.00 -1.81 0.00 0.00 57.70 55.87 3g6g n MET 481 Cb 0.57 -2.01 0.08 0.00 -0.71 0.00 0.00 33.22 31.16 3g6g n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3g6g s PRO 482 N -2.14 2.11 -0.11 0.03 0.04 -1.26 -4.98 135.00 128.70 3g6g s PRO 482 Ca 0.66 0.27 -0.35 0.00 0.04 0.00 0.00 61.00 61.62 3g6g s PRO 482 Cb -0.52 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 31.94 3g6g s PRO 482 CO 0.55 -1.52 1.83 0.00 0.04 0.00 0.00 177.00 177.89 3g6g n PRO 484 N 6.13 1.00 -1.63 0.00 -0.02 -1.26 -4.91 135.00 134.30 3g6g n PRO 484 Ca 0.23 0.39 -0.47 0.00 -2.02 0.00 0.00 63.50 61.63 3g6g n PRO 484 Cb 0.26 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 3g6g n PRO 484 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3g6g n PRO 485 N -1.71 1.66 -0.91 0.52 -0.04 -1.26 -1.91 135.00 131.34 3g6g n PRO 485 Ca 0.15 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 3g6g n PRO 485 Cb 0.48 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 3g6g n PRO 485 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3g6g n GLU 486 N 2.16 -1.18 -3.14 0.54 1.02 -1.26 -4.91 120.64 113.86 3g6g n GLU 486 Ca 0.14 0.29 -0.39 0.00 -0.02 0.00 0.00 57.16 57.18 3g6g n GLU 486 Cb 0.27 -4.42 -0.05 0.00 -0.02 0.00 0.00 31.44 27.23 3g6g n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g6g n PRO 488 N 3.93 1.72 -0.34 0.00 -0.02 -1.26 -4.79 135.00 134.25 3g6g n PRO 488 Ca -0.03 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.17 3g6g n PRO 488 Cb 0.51 -2.59 0.27 0.00 -0.02 0.00 0.00 33.50 31.68 3g6g n PRO 488 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3g6g h GLU 489 N 1.47 0.90 -0.46 -0.52 4.57 -1.96 -2.10 114.58 116.47 3g6g h GLU 489 Ca -0.51 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 57.63 3g6g h GLU 489 Cb 1.30 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 3g6g h GLU 489 CO 0.57 0.59 0.31 0.66 -1.18 0.00 0.00 179.01 179.96 3g6g h SER 490 N 0.92 0.51 0.33 1.04 4.64 -1.97 0.15 113.55 119.18 3g6g h SER 490 Ca 0.49 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.62 3g6g h SER 490 Cb 0.54 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3g6g h SER 490 CO -0.25 0.37 -0.70 0.25 -0.87 0.00 0.00 176.83 175.63 3g6g h LEU 491 N 0.60 0.38 -0.93 5.97 5.85 -1.75 -2.76 115.31 122.66 3g6g h LEU 491 Ca 0.17 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 3g6g h LEU 491 Cb -0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3g6g h LEU 491 CO -0.04 0.96 -0.51 -0.74 -0.34 0.00 0.00 178.44 177.77 3g6g h HIS 492 N 0.22 0.07 -0.43 1.25 2.76 -0.71 -2.33 115.15 115.98 3g6g h HIS 492 Ca -0.02 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.07 3g6g h HIS 492 Cb 1.25 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.18 3g6g h HIS 492 CO 0.03 0.56 0.05 -0.44 -1.30 0.00 0.00 177.93 176.83 3g6g h ASP 493 N 0.05 0.70 -0.38 3.26 3.32 -0.76 -0.85 116.42 121.76 3g6g h ASP 493 Ca -0.00 -0.28 0.06 0.00 0.02 0.00 0.00 57.03 56.83 3g6g h ASP 493 Cb 0.92 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 3g6g h ASP 493 CO 0.07 0.80 0.05 0.25 -1.72 0.00 0.00 179.24 178.69 3g6g h LEU 494 N 0.58 -0.04 -0.46 1.55 5.85 -1.25 -0.55 115.31 120.99 3g6g h LEU 494 Ca 0.13 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.00 3g6g h LEU 494 Cb 0.41 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 3g6g h LEU 494 CO 0.01 0.01 0.07 0.24 -0.34 0.00 0.00 178.44 178.43 3g6g h MET 495 N 0.17 0.19 -0.18 1.25 2.86 -1.11 -1.47 114.93 116.63 3g6g h MET 495 Ca 0.18 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 3g6g h MET 495 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3g6g h MET 495 CO -0.26 0.12 -0.06 0.00 1.06 0.00 0.00 176.91 177.77 3g6g h GLN 497 N 0.26 0.75 0.00 0.00 4.20 -0.63 -2.28 115.11 117.41 3g6g h GLN 497 Ca 0.06 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 3g6g h GLN 497 Cb 0.29 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 3g6g h GLN 497 CO 0.01 0.91 -0.13 0.00 -0.67 0.00 0.00 178.83 178.95 3g6g n TRP 499 N -3.50 2.07 -2.08 0.00 8.01 -0.32 -3.75 117.44 117.87 3g6g n TRP 499 Ca -0.01 -1.16 -0.42 0.00 -1.31 0.00 0.00 57.50 54.60 3g6g n TRP 499 Cb 0.28 -0.60 -0.03 0.00 -2.01 0.00 0.00 31.31 28.95 3g6g n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3g6g s ARG 500 N -2.98 4.29 0.29 -0.99 0.52 -1.15 -4.88 118.95 114.04 3g6g s ARG 500 Ca 0.52 2.18 -0.02 0.00 -0.52 0.00 0.00 55.73 57.89 3g6g s ARG 500 Cb 0.42 -3.21 0.61 0.00 0.52 0.00 0.00 34.95 33.30 3g6g s ARG 500 CO 0.12 -0.48 1.50 1.17 0.02 0.00 0.00 175.30 177.62 3g6g n LYS 501 N 3.81 -0.08 -3.06 3.54 3.00 -1.26 -4.20 118.16 119.91 3g6g n LYS 501 Ca 0.12 1.46 -0.41 0.00 -0.00 0.00 0.00 58.31 59.48 3g6g n LYS 501 Cb 0.41 -2.27 -0.06 0.00 0.00 0.00 0.00 35.03 33.11 3g6g n LYS 501 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3g6g s ASP 502 N -5.11 6.54 0.40 3.14 -1.08 -1.26 -4.92 116.67 114.38 3g6g s ASP 502 Ca -0.13 0.49 0.15 0.00 -0.52 0.00 0.00 52.55 52.54 3g6g s ASP 502 Cb 0.27 -2.35 1.01 0.00 -1.46 0.00 0.00 42.92 40.40 3g6g s ASP 502 CO 0.75 -0.52 1.84 -0.65 0.52 0.00 0.00 175.17 177.10 3g6g h PRO 503 N 8.17 0.47 0.00 4.34 0.11 -1.96 0.22 132.00 143.35 3g6g h PRO 503 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3g6g h PRO 503 Cb 1.11 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3g6g h PRO 503 CO 0.83 0.31 0.00 0.93 -0.21 0.00 0.00 178.00 179.86 3g6g h GLU 504 N 0.48 0.00 0.00 1.05 4.39 -1.91 -2.85 114.58 115.74 3g6g h GLU 504 Ca 0.50 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.11 3g6g h GLU 504 Cb 1.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 3g6g h GLU 504 CO -0.22 0.00 -0.40 0.93 -1.16 0.00 0.00 179.01 178.16 3g6g h GLU 505 N 0.00 0.00 -6.82 2.33 5.08 -0.91 -3.46 114.58 110.80 3g6g h GLU 505 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 3g6g h GLU 505 Cb 0.72 0.00 0.11 0.00 0.50 0.00 0.00 28.75 30.08 3g6g h GLU 505 CO 0.00 0.40 0.64 0.54 -1.00 0.00 0.00 179.01 179.59 3g6g n ARG 506 N -3.66 2.39 -1.44 2.33 3.00 -1.08 -4.99 116.66 113.21 3g6g n ARG 506 Ca -0.01 0.84 -0.29 0.00 -0.01 0.00 0.00 57.85 58.38 3g6g n ARG 506 Cb 0.49 -2.50 0.18 0.00 0.00 0.00 0.00 32.46 30.64 3g6g n ARG 506 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3g6g s PRO 507 N -1.85 0.22 0.45 5.56 0.04 -1.26 -5.06 135.00 133.11 3g6g s PRO 507 Ca 0.55 0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.64 3g6g s PRO 507 Cb -0.53 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 3g6g s PRO 507 CO 0.62 -2.77 0.70 0.95 0.04 0.00 0.00 177.00 176.53 3g6g s THR 508 N -3.29 4.32 0.32 1.26 -4.23 -1.26 -4.95 115.64 107.81 3g6g s THR 508 Ca 0.68 -0.31 0.13 0.00 -1.18 0.00 0.00 61.69 61.01 3g6g s THR 508 Cb -0.11 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.16 3g6g s THR 508 CO 0.55 -0.48 1.74 -0.26 -0.54 0.00 0.00 174.62 175.63 3g6g h PHE 509 N 0.36 0.00 -0.02 3.99 0.04 -1.90 0.07 116.94 119.48 3g6g h PHE 509 Ca -0.47 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.32 3g6g h PHE 509 Cb 1.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.37 3g6g h PHE 509 CO 0.49 0.46 -0.08 1.49 -0.60 0.00 0.00 178.31 180.08 3g6g h GLU 510 N 0.00 -0.12 -0.09 1.51 4.81 -1.89 0.22 114.58 119.02 3g6g h GLU 510 Ca -0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3g6g h GLU 510 Cb 0.84 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 3g6g h GLU 510 CO 0.06 -0.08 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.21 3g6g h TYR 511 N -0.12 -0.34 -0.78 0.92 3.20 -1.89 -2.76 116.97 115.19 3g6g h TYR 511 Ca 0.04 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.01 3g6g h TYR 511 Cb 0.17 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 3g6g h TYR 511 CO -0.15 -0.20 0.44 -0.07 -1.64 0.00 0.00 178.16 176.54 3g6g h LEU 512 N -0.18 0.64 -0.60 2.82 3.38 -0.74 0.11 115.31 120.73 3g6g h LEU 512 Ca 0.08 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3g6g h LEU 512 Cb 0.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3g6g h LEU 512 CO -0.20 0.38 0.05 -0.61 0.09 0.00 0.00 178.44 178.15 3g6g h GLN 513 N 0.76 1.03 0.14 1.13 4.15 -0.51 -1.93 115.11 119.88 3g6g h GLN 513 Ca 0.37 -0.30 -0.29 0.00 0.77 0.00 0.00 58.65 59.20 3g6g h GLN 513 Cb 0.31 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.90 3g6g h GLN 513 CO -0.23 0.99 -1.37 0.00 -1.93 0.00 0.00 178.83 176.29 3g6g h ALA 514 N 1.00 0.12 -0.56 3.38 0.00 -1.01 -1.58 119.26 120.61 3g6g h ALA 514 Ca 0.18 -0.95 0.05 0.00 0.00 0.00 0.00 54.91 54.18 3g6g h ALA 514 Cb 0.49 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 3g6g h ALA 514 CO 0.02 0.99 0.29 0.35 0.00 0.00 0.00 179.25 180.91 3g6g h PHE 515 N 0.08 0.54 0.04 0.00 3.04 -0.79 -2.29 116.94 117.55 3g6g h PHE 515 Ca -0.18 0.02 -0.23 0.00 3.98 0.00 0.00 57.97 61.56 3g6g h PHE 515 Cb 2.01 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 40.36 3g6g h PHE 515 CO 0.07 0.26 -1.01 -0.07 -2.02 0.00 0.00 178.31 175.54 3g6g h LEU 516 N 0.56 0.43 -0.65 0.59 3.38 -1.26 -1.97 115.31 116.40 3g6g h LEU 516 Ca 0.25 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3g6g h LEU 516 Cb 0.15 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3g6g h LEU 516 CO -0.16 1.21 0.41 -0.33 0.09 0.00 0.00 178.44 179.65 3g6g h GLU 517 N 0.16 0.78 -0.05 1.13 5.08 -1.26 -2.78 114.58 117.63 3g6g h GLU 517 Ca -0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3g6g h GLU 517 Cb 1.67 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.74 3g6g h GLU 517 CO 0.17 0.51 0.00 -0.25 -1.00 0.00 0.00 179.01 178.44 3g6g n ASP 518 N -4.69 1.34 -0.18 1.42 9.92 -0.86 -4.69 116.55 118.81 3g6g n ASP 518 Ca 0.06 -1.49 -0.01 0.00 -0.53 0.00 0.00 54.79 52.81 3g6g n ASP 518 Cb 0.07 -0.02 0.07 0.00 -0.64 0.00 0.00 41.12 40.59 3g6g n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3g6g h TYR 519 N 2.01 -0.12 0.00 1.24 3.20 -1.06 -0.11 116.97 122.14 3g6g h TYR 519 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3g6g h TYR 519 Cb 0.43 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3g6g h TYR 519 CO 0.02 -0.17 0.00 1.19 -1.64 0.00 0.00 178.16 177.57 3g6g n PHE 520 N -5.29 0.00 -0.11 -3.82 3.01 -1.26 -1.00 117.46 108.99 3g6g n PHE 520 Ca 0.06 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.33 3g6g n PHE 520 Cb 0.30 -0.28 -0.08 0.00 -0.01 0.00 0.00 39.48 39.40 3g6g n PHE 520 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3g6g n THR 521 N -1.28 1.17 -0.00 4.37 -1.04 -0.19 -3.67 114.28 113.64 3g6g n THR 521 Ca 0.13 -0.36 -0.03 0.00 -2.04 0.00 0.00 64.05 61.75 3g6g n THR 521 Cb 0.22 -1.57 -0.11 0.00 -1.82 0.00 0.00 70.33 67.05 3g6g n THR 521 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3g6g n SER 522 N -3.63 0.69 -0.04 8.00 7.64 -0.41 -4.28 113.62 121.59 3g6g n SER 522 Ca -0.40 0.31 -0.09 0.00 1.01 0.00 0.00 58.87 59.70 3g6g n SER 522 Cb 0.83 0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 64.33 3g6g n SER 522 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3g6g n THR 523 N -2.87 0.50 -3.18 0.44 -1.04 -0.78 -4.83 114.28 102.51 3g6g n THR 523 Ca -0.15 -0.10 -0.27 0.00 -2.04 0.00 0.00 64.05 61.49 3g6g n THR 523 Cb 0.93 -1.63 -0.06 0.00 -1.82 0.00 0.00 70.33 67.75 3g6g n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g6g n GLU 524 N -3.40 2.89 0.14 -2.82 -0.58 -0.17 -4.88 120.64 111.82 3g6g n GLU 524 Ca -0.16 -4.77 0.12 0.00 -0.42 0.00 0.00 57.16 51.92 3g6g n GLU 524 Cb 0.60 -2.25 0.52 0.00 -0.57 0.00 0.00 31.44 29.74 3g6g n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3g6g n PRO 525 N 0.30 0.18 -0.32 3.49 -0.04 -1.24 -2.54 135.00 134.83 3g6g n PRO 525 Ca 0.31 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.35 3g6g n PRO 525 Cb 0.40 -1.90 0.28 0.00 -0.04 0.00 0.00 33.50 32.23 3g6g n PRO 525 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3g6g n GLN 526 N -2.26 2.47 -1.71 0.54 1.13 -1.26 -4.99 117.38 111.31 3g6g n GLN 526 Ca 0.01 -2.25 -0.43 0.00 -1.94 0.00 0.00 57.00 52.39 3g6g n GLN 526 Cb 0.18 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 3g6g n GLN 526 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 3g6g n TYR 527 N 1.31 2.66 -4.99 1.08 9.36 -1.05 -5.02 117.16 120.52 3g6g n TYR 527 Ca 0.21 0.15 -0.29 0.00 3.32 0.00 0.00 57.90 61.29 3g6g n TYR 527 Cb 0.53 -2.62 -0.17 0.00 -0.63 0.00 0.00 39.34 36.46 3g6g n TYR 527 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3g6g s GLN 528 N 0.64 2.42 0.46 2.98 -1.52 -1.26 -5.12 119.66 118.25 3g6g s GLN 528 Ca 0.73 -0.71 -0.24 0.00 -1.95 0.00 0.00 55.36 53.19 3g6g s GLN 528 Cb -0.54 -1.91 -0.08 0.00 -0.22 0.00 0.00 33.01 30.25 3g6g s GLN 528 CO 0.38 0.17 1.29 -0.35 -0.25 0.00 0.00 175.29 176.53 3g6g n PRO 529 N 3.49 1.86 0.00 2.91 -0.04 -1.26 -5.02 135.00 136.94 3g6g n PRO 529 Ca -0.20 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3g6g n PRO 529 Cb 0.52 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 3g6g n PRO 529 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g6g n GLY 530 N 0.80 7.31 0.17 0.55 0.00 -0.22 -5.07 105.19 108.72 3g6g n GLY 530 Ca 0.08 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.01 3g6g n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g6g h GLU 531 N 0.00 0.51 0.00 1.61 4.39 -1.99 -3.39 114.58 115.71 3g6g h GLU 531 Ca 0.00 -0.36 -0.16 0.00 0.34 0.00 0.00 59.36 59.18 3g6g h GLU 531 Cb 0.00 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 3g6g h GLU 531 CO 0.00 0.98 -1.60 0.09 -1.16 0.00 0.00 179.01 177.31 3g6g n ASN 532 N -4.31 2.87 0.00 1.42 3.02 -1.26 -5.11 115.26 111.89 3g6g n ASN 532 Ca -0.07 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 3g6g n ASN 532 Cb 0.53 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 3g6g n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82