#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5d n ALA 259 N 0.00 1.80 1.42 2.12 0.00 -1.26 -3.53 120.51 121.06 3g5d n ALA 259 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.64 3g5d n ALA 259 Cb 0.00 -1.40 0.57 0.00 0.00 0.00 0.00 19.45 18.62 3g5d n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3g5d n TRP 260 N -2.21 0.00 -2.59 0.00 7.02 -1.26 -4.93 117.44 113.47 3g5d n TRP 260 Ca 0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.10 3g5d n TRP 260 Cb 0.27 -0.13 -0.04 0.00 -2.42 0.00 0.00 31.31 28.98 3g5d n TRP 260 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 3g5d s GLU 261 N -2.38 4.66 0.19 -0.99 2.56 -1.23 -1.35 118.70 120.15 3g5d s GLU 261 Ca 0.30 1.63 0.08 0.00 0.00 0.00 0.00 54.97 56.99 3g5d s GLU 261 Cb 0.20 -3.29 -0.04 0.00 2.00 0.00 0.00 34.13 32.99 3g5d s GLU 261 CO 0.46 0.18 -0.16 0.96 -0.56 0.00 0.00 175.26 176.13 3g5d s ILE 262 N -0.38 1.76 0.23 -3.70 -4.36 -0.92 -4.92 121.20 108.91 3g5d s ILE 262 Ca 0.47 -2.07 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 3g5d s ILE 262 Cb -0.28 -1.94 -0.09 0.00 1.25 0.00 0.00 42.46 41.41 3g5d s ILE 262 CO 0.34 -0.48 1.05 -2.84 0.24 0.00 0.00 174.94 173.26 3g5d s PRO 263 N -3.26 4.68 0.48 0.37 0.02 -1.26 -4.76 135.00 131.27 3g5d s PRO 263 Ca 0.19 1.68 0.21 0.00 0.02 0.00 0.00 61.00 63.10 3g5d s PRO 263 Cb -0.03 -3.25 1.23 0.00 0.02 0.00 0.00 34.50 32.47 3g5d s PRO 263 CO 0.07 0.25 1.95 0.00 -0.33 0.00 0.00 177.00 178.94 3g5d h ARG 264 N 4.37 0.20 0.00 5.54 3.08 -1.98 -2.06 114.38 123.54 3g5d h ARG 264 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3g5d h ARG 264 Cb 1.21 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3g5d h ARG 264 CO 0.69 0.13 0.00 1.05 -1.07 0.00 0.00 179.97 180.77 3g5d h GLU 265 N 0.21 0.00 0.00 0.04 9.09 -2.04 -3.24 114.58 118.65 3g5d h GLU 265 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.73 3g5d h GLU 265 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 3g5d h GLU 265 CO -0.06 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.87 3g5d n SER 266 N -2.65 0.64 -4.25 3.06 3.41 -0.77 -4.66 113.62 108.40 3g5d n SER 266 Ca 0.04 0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 58.95 3g5d n SER 266 Cb 0.44 -0.79 -0.14 0.00 -0.26 0.00 0.00 64.21 63.46 3g5d n SER 266 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 3g5d s LEU 267 N -4.38 2.99 -0.16 1.04 2.34 -1.22 -0.20 118.68 119.08 3g5d s LEU 267 Ca 0.05 -0.63 -0.14 0.00 0.06 0.00 0.00 54.13 53.47 3g5d s LEU 267 Cb 0.10 -1.69 -0.05 0.00 -0.56 0.00 0.00 46.19 43.99 3g5d s LEU 267 CO 0.41 -0.07 0.31 -0.13 -1.06 0.00 0.00 176.35 175.80 3g5d s ARG 268 N 1.40 4.26 -0.42 1.48 3.00 -0.98 -4.97 118.95 122.72 3g5d s ARG 268 Ca 0.03 0.12 -0.18 0.00 0.00 0.00 0.00 55.73 55.70 3g5d s ARG 268 Cb -0.15 -3.44 0.02 0.00 0.00 0.00 0.00 34.95 31.38 3g5d s ARG 268 CO -0.04 0.21 0.50 -0.51 0.00 0.00 0.00 175.30 175.46 3g5d s LEU 269 N 0.54 4.71 -0.21 2.53 1.02 -1.26 -1.47 118.68 124.55 3g5d s LEU 269 Ca 0.17 -0.52 -0.16 0.00 0.02 0.00 0.00 54.13 53.64 3g5d s LEU 269 Cb -0.13 -2.49 -0.11 0.00 0.02 0.00 0.00 46.19 43.48 3g5d s LEU 269 CO 0.04 -0.62 -0.16 -0.62 0.02 0.00 0.00 176.35 175.01 3g5d n GLU 270 N 5.79 0.54 -4.13 1.70 1.02 0.04 -4.98 120.64 120.62 3g5d n GLU 270 Ca -0.06 0.40 -0.24 0.00 -0.02 0.00 0.00 57.16 57.24 3g5d n GLU 270 Cb 0.48 -1.60 -0.17 0.00 -0.02 0.00 0.00 31.44 30.13 3g5d n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g5d s VAL 271 N -2.49 0.86 -0.04 2.62 1.01 -0.70 -4.99 120.40 116.66 3g5d s VAL 271 Ca -0.28 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 3g5d s VAL 271 Cb 0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 3g5d s VAL 271 CO 0.44 0.32 1.22 -1.59 0.00 0.00 0.00 175.10 175.49 3g5d s LYS 272 N 1.28 4.35 -0.20 2.72 -2.85 -1.26 0.27 119.74 124.04 3g5d s LYS 272 Ca -0.04 1.71 -0.07 0.00 -1.00 0.00 0.00 55.97 56.56 3g5d s LYS 272 Cb -0.14 -3.55 -0.10 0.00 -2.06 0.00 0.00 37.83 31.99 3g5d s LYS 272 CO -0.03 -0.45 -0.24 1.28 0.10 0.00 0.00 175.35 176.02 3g5d n LEU 273 N 5.15 1.83 -3.66 2.77 4.77 0.52 -4.93 117.00 123.45 3g5d n LEU 273 Ca 0.11 0.16 -0.26 0.00 -0.03 0.00 0.00 56.01 55.99 3g5d n LEU 273 Cb 0.46 -0.62 -0.17 0.00 -2.33 0.00 0.00 43.42 40.76 3g5d n LEU 273 CO 0.56 0.53 -0.34 -0.83 -1.33 0.00 0.00 177.39 175.97 3g5d s GLY 274 N -5.49 0.47 -1.10 -0.72 0.00 -0.76 -4.98 107.32 94.74 3g5d s GLY 274 Ca -0.28 -0.41 -0.06 0.00 0.00 0.00 0.00 44.72 43.97 3g5d s GLY 274 CO 0.38 1.59 1.39 -1.06 0.00 0.00 0.00 173.10 175.39 3g5d n GLN 275 N 5.20 4.14 0.00 2.90 3.00 -1.26 0.11 117.38 131.47 3g5d n GLN 275 Ca -0.07 -4.47 0.00 0.00 -0.01 0.00 0.00 57.00 52.44 3g5d n GLN 275 Cb 0.48 -2.55 0.00 0.00 0.00 0.00 0.00 30.24 28.18 3g5d n GLN 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g5d n GLY 276 N 1.84 0.68 2.87 1.08 0.00 -1.26 -5.06 105.19 105.34 3g5d n GLY 276 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 3g5d n GLY 276 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g5d s GLU 280 N -0.13 0.20 -0.14 1.61 2.12 -1.18 -5.16 118.70 116.01 3g5d s GLU 280 Ca 0.00 0.45 -0.03 0.00 0.36 0.00 0.00 54.97 55.75 3g5d s GLU 280 Cb 0.00 -0.67 -0.03 0.00 0.26 0.00 0.00 34.13 33.69 3g5d s GLU 280 CO 0.00 -0.52 -0.04 0.08 -0.54 0.00 0.00 175.26 174.24 3g5d s VAL 281 N 2.39 3.92 0.04 3.70 1.01 0.29 -1.22 120.40 130.53 3g5d s VAL 281 Ca 0.06 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.77 3g5d s VAL 281 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 3g5d s VAL 281 CO -0.11 0.51 -0.24 0.26 0.00 0.00 0.00 175.10 175.52 3g5d s TRP 282 N 0.15 2.40 0.15 5.22 0.52 -0.61 -0.36 118.94 126.41 3g5d s TRP 282 Ca -0.01 -0.36 -0.29 0.00 0.02 0.00 0.00 56.10 55.46 3g5d s TRP 282 Cb -0.14 -1.42 -0.07 0.00 -1.15 0.00 0.00 33.47 30.69 3g5d s TRP 282 CO 0.03 0.15 0.90 1.41 0.02 0.00 0.00 176.95 179.46 3g5d s MET 283 N -1.25 4.70 0.00 4.98 -2.45 0.14 -1.13 119.30 124.29 3g5d s MET 283 Ca 0.12 1.37 0.00 0.00 -1.25 0.00 0.00 55.69 55.93 3g5d s MET 283 Cb -0.10 -3.33 0.00 0.00 1.25 0.00 0.00 34.83 32.65 3g5d s MET 283 CO 0.03 0.37 0.00 0.41 1.05 0.00 0.00 175.02 176.88 3g5d n GLY 284 N 1.93 2.24 3.43 2.11 0.00 -0.54 -0.78 105.19 113.59 3g5d n GLY 284 Ca -0.01 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 3g5d n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g5d s THR 285 N -2.91 2.36 -0.03 2.61 2.01 -0.54 -1.27 115.64 117.86 3g5d s THR 285 Ca 0.00 -2.14 -0.01 0.00 0.31 0.00 0.00 61.69 59.85 3g5d s THR 285 Cb 0.00 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.38 3g5d s THR 285 CO 0.00 -0.21 0.04 0.86 -0.69 0.00 0.00 174.62 174.62 3g5d s TRP 286 N -1.95 0.06 -1.45 4.92 -0.00 0.20 -2.32 118.94 118.40 3g5d s TRP 286 Ca 0.23 0.19 -0.07 0.00 -0.00 0.00 0.00 56.10 56.45 3g5d s TRP 286 Cb -0.07 -0.37 0.01 0.00 -0.00 0.00 0.00 33.47 33.04 3g5d s TRP 286 CO 0.11 -0.14 0.90 0.09 -0.00 0.00 0.00 176.95 177.91 3g5d n ASN 287 N 4.75 -6.26 0.00 5.86 3.02 0.72 -2.21 115.26 121.15 3g5d n ASN 287 Ca -0.15 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 3g5d n ASN 287 Cb 0.50 -4.98 0.00 0.00 -0.61 0.00 0.00 39.78 34.69 3g5d n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g5d n GLY 288 N -1.77 1.85 0.89 7.41 0.00 -1.25 -4.64 105.19 107.67 3g5d n GLY 288 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 3g5d n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g5d n THR 289 N -1.67 0.34 -1.71 2.61 -2.24 -1.19 -5.06 114.28 105.35 3g5d n THR 289 Ca 0.00 0.15 -0.58 0.00 -2.27 0.00 0.00 64.05 61.34 3g5d n THR 289 Cb 0.00 -1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 66.93 3g5d n THR 289 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3g5d n THR 290 N -2.80 0.25 -1.84 4.28 -1.04 -0.94 -4.64 114.28 107.55 3g5d n THR 290 Ca -0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 3g5d n THR 290 Cb 0.02 -1.11 -0.03 0.00 -1.82 0.00 0.00 70.33 67.39 3g5d n THR 290 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3g5d s ARG 291 N 3.25 4.17 0.12 -2.82 1.81 -1.26 -0.63 118.95 123.58 3g5d s ARG 291 Ca 0.98 2.49 -0.07 0.00 -1.72 0.00 0.00 55.73 57.40 3g5d s ARG 291 Cb -1.11 -3.10 -0.01 0.00 -0.45 0.00 0.00 34.95 30.28 3g5d s ARG 291 CO 0.66 -0.65 0.19 0.14 -0.68 0.00 0.00 175.30 174.96 3g5d s VAL 292 N 0.86 0.12 -0.03 3.52 -7.23 -0.39 -4.18 120.40 113.06 3g5d s VAL 292 Ca 0.70 -1.37 0.01 0.00 -1.81 0.00 0.00 61.98 59.51 3g5d s VAL 292 Cb -0.47 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 3g5d s VAL 292 CO 0.35 -0.54 -0.02 0.00 -0.31 0.00 0.00 175.10 174.58 3g5d s ALA 293 N -3.92 3.19 -0.12 1.32 0.00 -0.34 -1.46 121.76 120.43 3g5d s ALA 293 Ca 0.11 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 3g5d s ALA 293 Cb 0.05 -1.32 0.04 0.00 0.00 0.00 0.00 23.12 21.88 3g5d s ALA 293 CO -0.06 0.62 -0.01 0.42 0.00 0.00 0.00 175.76 176.72 3g5d s ILE 294 N -0.98 0.62 -0.19 0.00 1.01 -0.28 -1.09 121.20 120.30 3g5d s ILE 294 Ca 0.16 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 3g5d s ILE 294 Cb -0.11 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 3g5d s ILE 294 CO 0.06 0.17 0.22 -0.75 0.00 0.00 0.00 174.94 174.64 3g5d s LYS 295 N 1.86 4.21 0.34 2.79 2.20 0.14 -1.57 119.74 129.70 3g5d s LYS 295 Ca 0.03 -0.06 0.07 0.00 -0.36 0.00 0.00 55.97 55.65 3g5d s LYS 295 Cb -0.14 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 3g5d s LYS 295 CO -0.07 0.22 0.45 0.99 -0.36 0.00 0.00 175.35 176.58 3g5d s THR 296 N 0.56 4.00 0.00 3.43 2.01 -0.36 -0.69 115.64 124.58 3g5d s THR 296 Ca 0.12 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.08 3g5d s THR 296 Cb -0.12 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.01 3g5d s THR 296 CO 0.02 -0.16 0.00 -0.11 -0.69 0.00 0.00 174.62 173.68 3g5d n LEU 297 N -1.61 0.00 0.00 4.42 7.94 -1.26 -3.13 117.00 123.36 3g5d n LEU 297 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3g5d n LEU 297 Cb 0.58 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 44.22 3g5d n LEU 297 CO 0.42 -0.48 0.00 1.17 -1.11 0.00 0.00 177.39 177.39 3g5d n LYS 298 N -2.46 0.00 0.00 1.96 3.00 -1.26 -4.82 118.16 114.58 3g5d n LYS 298 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3g5d n LYS 298 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3g5d n LYS 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3g5d n MET 302 N -0.16 0.00 -2.16 1.64 0.00 -1.26 -5.00 117.12 110.17 3g5d n MET 302 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 3g5d n MET 302 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.23 3g5d n MET 302 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3g5d s SER 303 N 0.00 5.68 0.54 3.17 1.04 -1.26 -4.87 113.70 118.00 3g5d s SER 303 Ca 0.00 2.31 0.29 0.00 0.48 0.00 0.00 55.95 59.03 3g5d s SER 303 Cb 0.00 -2.60 1.46 0.00 0.10 0.00 0.00 66.02 64.98 3g5d s SER 303 CO 0.00 -1.26 1.93 -0.65 0.98 0.00 0.00 173.24 174.24 3g5d h PRO 304 N 1.38 0.00 -0.07 4.02 0.11 -2.02 -1.27 132.00 134.14 3g5d h PRO 304 Ca -0.50 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 3g5d h PRO 304 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3g5d h PRO 304 CO 0.57 0.00 -0.80 0.93 -0.21 0.00 0.00 178.00 178.49 3g5d h GLU 305 N 0.00 0.51 0.00 1.05 5.08 -1.99 -2.20 114.58 117.02 3g5d h GLU 305 Ca 0.34 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3g5d h GLU 305 Cb 1.41 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 3g5d h GLU 305 CO -0.00 1.08 -0.47 0.00 -1.00 0.00 0.00 179.01 178.61 3g5d h ALA 306 N 0.79 0.88 0.03 3.43 0.00 -1.63 -2.71 119.26 120.05 3g5d h ALA 306 Ca -0.05 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 3g5d h ALA 306 Cb 1.40 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.13 3g5d h ALA 306 CO 0.14 0.59 -0.64 0.35 0.00 0.00 0.00 179.25 179.70 3g5d h PHE 307 N 0.00 0.59 0.00 0.00 3.57 -1.32 -3.27 116.94 116.50 3g5d h PHE 307 Ca -0.00 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 3g5d h PHE 307 Cb 1.08 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 3g5d h PHE 307 CO 0.00 1.18 -0.11 -0.07 -2.23 0.00 0.00 178.31 177.08 3g5d h LEU 308 N -0.16 0.00 -1.76 0.59 3.38 -1.45 -3.14 115.31 112.77 3g5d h LEU 308 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3g5d h LEU 308 Cb 1.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 3g5d h LEU 308 CO 0.12 0.11 -0.13 -0.61 0.09 0.00 0.00 178.44 178.02 3g5d h GLN 309 N 0.00 0.00 -0.08 1.13 4.15 -1.53 -0.72 115.11 118.07 3g5d h GLN 309 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3g5d h GLN 309 Cb 0.48 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 3g5d h GLN 309 CO 0.01 0.13 -0.03 1.49 -1.93 0.00 0.00 178.83 178.50 3g5d h GLU 310 N 0.00 0.16 0.00 1.69 4.81 -1.70 -2.98 114.58 116.57 3g5d h GLU 310 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3g5d h GLU 310 Cb 0.42 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 3g5d h GLU 310 CO 0.02 0.50 -0.12 0.00 -0.73 0.00 0.00 179.01 178.68 3g5d h ALA 311 N 0.65 1.33 0.18 2.92 0.00 -1.52 -2.04 119.26 120.78 3g5d h ALA 311 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3g5d h ALA 311 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3g5d h ALA 311 CO 0.01 0.15 -0.09 1.96 0.00 0.00 0.00 179.25 181.28 3g5d h GLN 312 N 0.00 -0.23 -0.51 0.00 7.50 -1.08 -2.56 115.11 118.23 3g5d h GLN 312 Ca -0.00 0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.14 3g5d h GLN 312 Cb 0.31 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 3g5d h GLN 312 CO 0.02 -0.11 0.21 0.28 -1.50 0.00 0.00 178.83 177.72 3g5d h VAL 313 N -0.29 1.21 0.00 -0.54 2.07 -1.33 -2.96 116.25 114.42 3g5d h VAL 313 Ca -0.02 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3g5d h VAL 313 Cb 0.22 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3g5d h VAL 313 CO 0.04 0.24 0.00 0.24 0.02 0.00 0.00 177.57 178.11 3g5d h MET 314 N 0.68 0.00 -0.06 1.57 2.86 -1.30 -0.72 114.93 117.96 3g5d h MET 314 Ca 0.17 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.59 3g5d h MET 314 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 3g5d h MET 314 CO -0.02 0.00 -0.84 0.87 1.06 0.00 0.00 176.91 177.98 3g5d h LYS 315 N 0.00 0.54 0.00 1.72 1.57 -1.28 -3.29 116.57 115.83 3g5d h LYS 315 Ca 0.00 -0.49 -0.07 0.00 -1.87 0.00 0.00 60.65 58.22 3g5d h LYS 315 Cb 0.22 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3g5d h LYS 315 CO 0.00 1.12 -0.33 0.87 -0.57 0.00 0.00 179.45 180.55 3g5d h LYS 316 N 0.34 0.00 -5.33 3.15 6.56 -1.19 -3.45 116.57 116.65 3g5d h LYS 316 Ca -0.06 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 58.90 3g5d h LYS 316 Cb 1.46 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.95 3g5d h LYS 316 CO 0.15 0.33 -0.59 -0.51 -2.06 0.00 0.00 179.45 176.77 3g5d s LEU 317 N -6.59 3.68 -0.22 2.94 1.43 -1.10 -5.09 118.68 113.74 3g5d s LEU 317 Ca 0.03 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 3g5d s LEU 317 Cb 0.08 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.49 3g5d s LEU 317 CO 0.69 0.19 0.23 -0.60 0.23 0.00 0.00 176.35 177.09 3g5d s ARG 318 N 0.25 0.21 -0.04 1.70 3.52 -1.26 -4.89 118.95 118.44 3g5d s ARG 318 Ca 0.02 0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 55.63 3g5d s ARG 318 Cb -0.13 -1.13 0.03 0.00 -1.56 0.00 0.00 34.95 32.16 3g5d s ARG 318 CO 0.01 -0.71 0.32 -1.58 -0.81 0.00 0.00 175.30 172.53 3g5d s HIS 319 N 2.33 -0.24 -0.50 5.12 2.46 -1.26 -5.05 115.29 118.15 3g5d s HIS 319 Ca 0.07 0.44 0.15 0.00 0.47 0.00 0.00 55.06 56.20 3g5d s HIS 319 Cb -0.16 0.11 0.79 0.00 -0.13 0.00 0.00 32.58 33.20 3g5d s HIS 319 CO -0.15 -0.34 1.47 -0.85 -2.47 0.00 0.00 174.74 172.40 3g5d n GLU 320 N 1.68 0.10 -0.27 2.88 0.28 -1.26 -1.80 120.64 122.25 3g5d n GLU 320 Ca -0.19 0.55 0.08 0.00 -0.16 0.00 0.00 57.16 57.44 3g5d n GLU 320 Cb 0.56 -1.80 0.19 0.00 1.43 0.00 0.00 31.44 31.83 3g5d n GLU 320 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3g5d n LYS 321 N -2.00 2.45 -5.16 3.44 4.76 -1.26 -4.91 118.16 115.48 3g5d n LYS 321 Ca -0.00 -2.58 -0.30 0.00 -2.87 0.00 0.00 58.31 52.56 3g5d n LYS 321 Cb 0.06 -1.62 -0.16 0.00 -1.84 0.00 0.00 35.03 31.47 3g5d n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3g5d s LEU 322 N -2.49 2.03 0.06 -0.35 1.02 -0.74 -1.18 118.68 117.03 3g5d s LEU 322 Ca 0.34 -0.46 -0.31 0.00 0.02 0.00 0.00 54.13 53.72 3g5d s LEU 322 Cb 0.27 -1.25 -0.11 0.00 0.02 0.00 0.00 46.19 45.12 3g5d s LEU 322 CO 0.07 0.24 1.88 0.52 0.02 0.00 0.00 176.35 179.08 3g5d n VAL 323 N 2.86 0.51 -2.94 -1.59 0.31 -0.62 -4.64 118.33 112.23 3g5d n VAL 323 Ca -0.17 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.65 3g5d n VAL 323 Cb 0.52 -2.12 -0.05 0.00 -0.91 0.00 0.00 33.84 31.29 3g5d n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3g5d s GLN 324 N 3.40 4.19 0.23 5.55 2.00 -1.26 -4.96 119.66 128.81 3g5d s GLN 324 Ca 0.86 0.87 -0.32 0.00 -2.00 0.00 0.00 55.36 54.77 3g5d s GLN 324 Cb -0.51 -3.63 -0.12 0.00 0.80 0.00 0.00 33.01 29.55 3g5d s GLN 324 CO 0.41 -0.46 1.69 -0.11 -0.50 0.00 0.00 175.29 176.32 3g5d n LEU 325 N 5.80 4.05 -0.08 3.68 7.94 -1.26 -1.22 117.00 135.91 3g5d n LEU 325 Ca 0.04 1.08 -0.16 0.00 -1.11 0.00 0.00 56.01 55.87 3g5d n LEU 325 Cb 0.48 -1.57 -0.05 0.00 0.53 0.00 0.00 43.42 42.80 3g5d n LEU 325 CO 0.46 0.16 -0.92 -1.22 -1.11 0.00 0.00 177.39 174.77 3g5d n TYR 326 N 3.49 0.00 -3.90 1.96 4.02 0.13 -4.88 117.16 117.98 3g5d n TYR 326 Ca 0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.94 3g5d n TYR 326 Cb 0.35 -0.57 -0.06 0.00 -0.02 0.00 0.00 39.34 39.05 3g5d n TYR 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3g5d s ALA 327 N -2.45 -0.31 0.06 -0.72 0.00 -0.75 -4.95 121.76 112.64 3g5d s ALA 327 Ca -0.24 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.04 3g5d s ALA 327 Cb 0.08 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 3g5d s ALA 327 CO 0.32 -0.73 -0.06 0.14 0.00 0.00 0.00 175.76 175.44 3g5d s VAL 328 N -3.95 0.48 -0.31 0.00 -7.23 -0.45 -0.86 120.40 108.08 3g5d s VAL 328 Ca 0.16 -1.46 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 3g5d s VAL 328 Cb 0.01 -1.06 0.06 0.00 0.56 0.00 0.00 36.38 35.96 3g5d s VAL 328 CO 0.01 -0.66 0.01 -0.69 -0.31 0.00 0.00 175.10 173.45 3g5d s VAL 329 N -2.55 2.77 -1.06 1.32 1.01 -0.25 -2.17 120.40 119.48 3g5d s VAL 329 Ca -0.01 -1.62 0.24 0.00 0.00 0.00 0.00 61.98 60.59 3g5d s VAL 329 Cb -0.02 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3g5d s VAL 329 CO -0.03 -0.21 1.30 -1.54 0.00 0.00 0.00 175.10 174.62 3g5d n SER 330 N 4.54 0.66 -4.80 3.32 3.41 -1.26 -1.66 113.62 117.83 3g5d n SER 330 Ca -0.10 -0.47 -0.38 0.00 -0.26 0.00 0.00 58.87 57.66 3g5d n SER 330 Cb 0.43 0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 64.73 3g5d n SER 330 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3g5d s GLU 331 N -2.97 4.06 0.37 4.33 2.56 -1.26 -4.89 118.70 120.91 3g5d s GLU 331 Ca 0.11 0.40 -0.28 0.00 0.00 0.00 0.00 54.97 55.21 3g5d s GLU 331 Cb 0.17 -3.29 -0.10 0.00 2.00 0.00 0.00 34.13 32.91 3g5d s GLU 331 CO 0.73 0.52 1.39 -1.21 -0.56 0.00 0.00 175.26 176.12 3g5d s GLU 332 N -0.52 4.12 0.14 4.30 2.02 -1.26 -3.65 118.70 123.85 3g5d s GLU 332 Ca 0.24 2.37 -0.32 0.00 0.02 0.00 0.00 54.97 57.28 3g5d s GLU 332 Cb -0.16 -2.93 -0.11 0.00 0.10 0.00 0.00 34.13 31.02 3g5d s GLU 332 CO 0.12 -0.44 1.79 -0.35 0.02 0.00 0.00 175.26 176.40 3g5d n PRO 333 N 0.45 2.70 -2.23 0.39 -0.04 -1.26 -5.15 135.00 129.86 3g5d n PRO 333 Ca 0.01 0.98 -0.32 0.00 -0.04 0.00 0.00 63.50 64.14 3g5d n PRO 333 Cb 0.41 -2.85 -0.02 0.00 -0.04 0.00 0.00 33.50 31.00 3g5d n PRO 333 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3g5d s ILE 334 N 2.26 4.44 -0.05 0.52 1.01 -1.24 -4.90 121.20 123.23 3g5d s ILE 334 Ca 0.81 1.09 -0.02 0.00 0.00 0.00 0.00 60.65 62.53 3g5d s ILE 334 Cb -0.52 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.31 3g5d s ILE 334 CO 0.37 -0.74 0.11 -0.31 0.00 0.00 0.00 174.94 174.37 3g5d s TYR 335 N -2.70 -0.11 -0.12 3.97 2.02 -0.67 -4.22 117.35 115.52 3g5d s TYR 335 Ca 0.59 0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 57.66 3g5d s TYR 335 Cb -0.11 -0.13 -0.03 0.00 -0.40 0.00 0.00 41.96 41.29 3g5d s TYR 335 CO 0.36 -0.15 -0.04 0.42 -1.57 0.00 0.00 175.55 174.57 3g5d s ILE 336 N 1.19 3.88 -0.09 2.71 1.01 0.13 -1.09 121.20 128.95 3g5d s ILE 336 Ca -0.09 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.21 3g5d s ILE 336 Cb -0.12 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.70 3g5d s ILE 336 CO -0.05 0.54 -0.16 -0.69 0.00 0.00 0.00 174.94 174.58 3g5d s VAL 337 N -0.12 1.47 0.33 2.92 1.01 -0.04 0.28 120.40 126.25 3g5d s VAL 337 Ca 0.02 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3g5d s VAL 337 Cb -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 3g5d s VAL 337 CO 0.03 0.43 0.13 0.42 0.00 0.00 0.00 175.10 176.11 3g5d s THR 338 N 0.74 0.57 0.57 3.92 -4.23 -0.25 0.19 115.64 117.16 3g5d s THR 338 Ca -0.12 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.20 3g5d s THR 338 Cb -0.16 -2.53 -0.07 0.00 1.34 0.00 0.00 72.50 71.09 3g5d s THR 338 CO 0.02 0.00 0.82 -1.84 -0.54 0.00 0.00 174.62 173.08 3g5d n GLU 339 N -0.68 0.80 -3.47 3.99 0.28 -0.36 -1.20 120.64 120.00 3g5d n GLU 339 Ca -0.02 0.31 -0.37 0.00 -0.16 0.00 0.00 57.16 56.92 3g5d n GLU 339 Cb 0.65 -1.99 -0.07 0.00 1.43 0.00 0.00 31.44 31.46 3g5d n GLU 339 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3g5d s TYR 340 N -1.56 3.44 -0.38 -1.84 5.04 -1.26 -4.05 117.35 116.73 3g5d s TYR 340 Ca 0.72 0.62 -0.12 0.00 -2.44 0.00 0.00 57.07 55.86 3g5d s TYR 340 Cb -0.44 -2.42 0.03 0.00 0.35 0.00 0.00 41.96 39.48 3g5d s TYR 340 CO 0.50 0.15 0.22 -1.64 -1.34 0.00 0.00 175.55 173.45 3g5d s MET 341 N 0.76 2.83 0.44 4.97 -1.94 -1.26 -5.00 119.30 120.10 3g5d s MET 341 Ca 0.18 -1.09 0.21 0.00 -1.71 0.00 0.00 55.69 53.28 3g5d s MET 341 Cb -0.14 -3.77 1.04 0.00 2.01 0.00 0.00 34.83 33.97 3g5d s MET 341 CO 0.06 -0.72 1.92 0.66 -0.01 0.00 0.00 175.02 176.93 3g5d h SER 342 N 8.47 0.00 -0.44 3.03 4.64 -1.87 -3.08 113.55 124.29 3g5d h SER 342 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3g5d h SER 342 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3g5d h SER 342 CO 0.68 0.25 0.00 0.29 -0.87 0.00 0.00 176.83 177.18 3g5d n LYS 343 N -3.77 2.47 0.00 4.77 4.76 -0.55 -5.01 118.16 120.83 3g5d n LYS 343 Ca -0.01 -2.27 0.00 0.00 -2.87 0.00 0.00 58.31 53.16 3g5d n LYS 343 Cb 0.35 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 3g5d n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g5d n GLY 344 N 1.33 -1.06 3.80 0.72 0.00 -1.17 -4.70 105.19 104.11 3g5d n GLY 344 Ca 0.19 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 3g5d n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5d h LEU 346 N 0.22 0.98 0.16 0.00 5.85 -0.73 -1.74 115.31 120.05 3g5d h LEU 346 Ca -0.46 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.16 3g5d h LEU 346 Cb 1.22 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 3g5d h LEU 346 CO 0.57 0.82 -0.37 0.25 -0.34 0.00 0.00 178.44 179.37 3g5d h LEU 347 N 1.07 -1.07 -1.05 2.25 5.85 -1.76 0.23 115.31 120.83 3g5d h LEU 347 Ca 0.27 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.18 3g5d h LEU 347 Cb 0.08 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 3g5d h LEU 347 CO -0.04 -0.46 0.63 0.44 -0.34 0.00 0.00 178.44 178.67 3g5d h ASP 348 N -0.63 0.99 -0.47 1.25 5.19 -1.86 -2.37 116.42 118.52 3g5d h ASP 348 Ca 0.02 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3g5d h ASP 348 Cb 0.64 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 3g5d h ASP 348 CO -0.19 0.62 0.29 0.15 -3.12 0.00 0.00 179.24 176.99 3g5d h PHE 349 N 1.11 0.61 -0.15 4.55 3.57 -0.64 0.59 116.94 126.59 3g5d h PHE 349 Ca 0.43 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.87 3g5d h PHE 349 Cb 0.22 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3g5d h PHE 349 CO -0.00 0.42 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.23 3g5d h LEU 350 N 0.62 0.24 0.05 0.59 3.38 -0.39 -2.53 115.31 117.28 3g5d h LEU 350 Ca 0.17 -0.06 -0.30 0.00 0.09 0.00 0.00 57.88 57.78 3g5d h LEU 350 Cb -0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3g5d h LEU 350 CO -0.03 0.45 -1.61 0.11 0.09 0.00 0.00 178.44 177.45 3g5d h LYS 351 N 0.23 0.11 0.00 1.13 1.57 -1.06 -3.38 116.57 115.18 3g5d h LYS 351 Ca 0.04 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 3g5d h LYS 351 Cb 0.49 0.07 0.05 0.00 0.08 0.00 0.00 32.23 32.92 3g5d h LYS 351 CO 0.03 0.84 0.09 0.41 -0.57 0.00 0.00 179.45 180.26 3g5d n GLY 352 N 1.63 -1.50 0.45 3.86 0.00 0.17 -4.87 105.19 104.92 3g5d n GLY 352 Ca -0.17 -1.64 0.27 0.00 0.00 0.00 0.00 46.02 44.49 3g5d n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g5d h GLU 353 N 0.00 0.25 -0.31 1.61 4.81 -1.87 -2.52 114.58 116.56 3g5d h GLU 353 Ca -0.11 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 3g5d h GLU 353 Cb 0.31 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3g5d h GLU 353 CO 0.08 0.17 -0.20 0.52 -0.73 0.00 0.00 179.01 178.84 3g5d h MET 354 N 0.26 0.68 -0.05 1.92 2.86 -1.93 -3.21 114.93 115.45 3g5d h MET 354 Ca 0.59 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.93 3g5d h MET 354 Cb 1.77 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.42 3g5d h MET 354 CO -0.22 0.92 0.40 0.78 1.06 0.00 0.00 176.91 179.85 3g5d h GLY 355 N 0.43 0.00 1.25 8.32 0.00 -0.99 0.10 103.07 112.19 3g5d h GLY 355 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.44 3g5d h GLY 355 CO 0.06 0.00 0.38 1.70 0.00 0.00 0.00 176.54 178.67 3g5d h LYS 356 N 0.00 0.56 0.00 4.80 3.64 -1.67 -2.91 116.57 120.99 3g5d h LYS 356 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3g5d h LYS 356 Cb 0.82 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3g5d h LYS 356 CO -0.00 0.37 -1.04 0.66 -2.27 0.00 0.00 179.45 177.18 3g5d n TYR 357 N -4.47 0.00 -2.23 1.91 4.02 0.02 -4.94 117.16 111.48 3g5d n TYR 357 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.54 3g5d n TYR 357 Cb 0.20 -0.07 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 3g5d n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3g5d s LEU 358 N -3.11 4.32 0.44 7.72 1.43 -1.10 -5.02 118.68 123.36 3g5d s LEU 358 Ca 0.05 2.13 0.06 0.00 -1.03 0.00 0.00 54.13 55.33 3g5d s LEU 358 Cb 0.14 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 3g5d s LEU 358 CO 0.76 -0.70 0.09 -0.13 0.23 0.00 0.00 176.35 176.60 3g5d s ARG 359 N 2.23 2.11 0.26 1.70 1.81 -1.26 -4.74 118.95 121.06 3g5d s ARG 359 Ca 0.64 -2.07 -0.03 0.00 -1.72 0.00 0.00 55.73 52.55 3g5d s ARG 359 Cb -0.32 -1.76 0.55 0.00 -0.45 0.00 0.00 34.95 32.97 3g5d s ARG 359 CO 0.27 -0.16 1.67 1.25 -0.68 0.00 0.00 175.30 177.65 3g5d h LEU 360 N 1.52 -0.00 -1.39 2.53 5.85 -1.25 -1.65 115.31 120.92 3g5d h LEU 360 Ca -0.43 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.48 3g5d h LEU 360 Cb 1.26 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 3g5d h LEU 360 CO 0.75 -0.08 0.43 -0.65 -0.34 0.00 0.00 178.44 178.55 3g5d h PRO 361 N 0.25 0.79 -0.28 5.25 0.11 -1.97 0.39 132.00 136.53 3g5d h PRO 361 Ca 0.46 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.37 3g5d h PRO 361 Cb 0.85 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 3g5d h PRO 361 CO -0.57 0.52 -0.42 1.96 -0.21 0.00 0.00 178.00 179.29 3g5d h GLN 362 N 0.81 0.78 -0.00 1.05 7.50 -1.73 -2.82 115.11 120.71 3g5d h GLN 362 Ca 0.26 -0.46 -0.18 0.00 0.50 0.00 0.00 58.65 58.76 3g5d h GLN 362 Cb 0.02 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.58 3g5d h GLN 362 CO -0.07 1.09 -0.83 -0.07 -1.50 0.00 0.00 178.83 177.46 3g5d h LEU 363 N 0.54 0.19 -0.33 1.46 3.38 -0.89 -1.46 115.31 118.21 3g5d h LEU 363 Ca 0.03 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 3g5d h LEU 363 Cb 1.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3g5d h LEU 363 CO 0.10 0.93 -0.83 0.58 0.09 0.00 0.00 178.44 179.31 3g5d h VAL 364 N 0.09 1.44 -0.43 1.22 2.07 -1.05 -1.66 116.25 117.94 3g5d h VAL 364 Ca -0.03 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 65.03 3g5d h VAL 364 Cb 1.44 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 3g5d h VAL 364 CO 0.12 0.71 0.15 -0.78 0.02 0.00 0.00 177.57 177.79 3g5d h ASP 365 N 0.17 0.61 -0.52 0.57 3.58 -1.36 -0.40 116.42 119.07 3g5d h ASP 365 Ca -0.04 -0.19 0.07 0.00 0.42 0.00 0.00 57.03 57.28 3g5d h ASP 365 Cb 1.44 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 42.27 3g5d h ASP 365 CO 0.13 0.64 0.19 0.24 -2.88 0.00 0.00 179.24 177.57 3g5d h MET 366 N 0.55 0.36 -0.85 0.28 2.86 -1.23 -1.85 114.93 115.05 3g5d h MET 366 Ca 0.14 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3g5d h MET 366 Cb 0.24 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 3g5d h MET 366 CO -0.01 0.24 0.41 0.00 1.06 0.00 0.00 176.91 178.61 3g5d h ALA 367 N 1.34 1.10 -0.58 6.32 0.00 -1.04 -2.39 119.26 124.00 3g5d h ALA 367 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3g5d h ALA 367 Cb 0.27 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3g5d h ALA 367 CO -0.25 0.66 0.28 0.00 0.00 0.00 0.00 179.25 179.94 3g5d h ALA 368 N 1.22 1.39 -0.36 0.00 0.00 -0.63 -0.94 119.26 119.93 3g5d h ALA 368 Ca 0.29 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3g5d h ALA 368 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3g5d h ALA 368 CO -0.04 0.48 -0.12 1.96 0.00 0.00 0.00 179.25 181.54 3g5d h GLN 369 N 0.82 0.72 -0.33 0.00 4.20 -1.07 -0.16 115.11 119.28 3g5d h GLN 369 Ca 0.20 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 3g5d h GLN 369 Cb 0.09 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3g5d h GLN 369 CO -0.03 0.88 -0.23 0.82 -0.67 0.00 0.00 178.83 179.61 3g5d h ILE 370 N 0.51 1.27 -0.51 2.54 2.04 -1.15 -1.89 117.51 120.31 3g5d h ILE 370 Ca 0.09 -1.30 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 3g5d h ILE 370 Cb 0.64 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 3g5d h ILE 370 CO 0.04 0.42 -0.05 0.00 0.00 0.00 0.00 178.15 178.57 3g5d h ALA 371 N 1.19 0.95 -0.44 1.87 0.00 -1.07 -0.40 119.26 121.35 3g5d h ALA 371 Ca 0.08 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3g5d h ALA 371 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3g5d h ALA 371 CO 0.05 0.63 -0.01 1.03 0.00 0.00 0.00 179.25 180.94 3g5d h SER 372 N 0.82 0.77 -0.78 0.00 0.87 -0.69 0.25 113.55 114.79 3g5d h SER 372 Ca 0.14 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.41 3g5d h SER 372 Cb 0.56 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 3g5d h SER 372 CO 0.03 0.90 0.50 1.23 -0.53 0.00 0.00 176.83 178.96 3g5d h GLY 373 N 0.62 1.12 2.00 5.77 0.00 -1.20 -2.01 103.07 109.37 3g5d h GLY 373 Ca 0.12 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 3g5d h GLY 373 CO 0.03 0.34 -0.18 -0.33 0.00 0.00 0.00 176.54 176.40 3g5d h MET 374 N 0.99 0.00 -0.34 4.80 2.86 -0.81 -2.36 114.93 120.08 3g5d h MET 374 Ca 0.30 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.84 3g5d h MET 374 Cb -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3g5d h MET 374 CO -0.10 0.18 -0.22 0.00 1.06 0.00 0.00 176.91 177.83 3g5d h ALA 375 N 1.82 0.98 -0.17 6.32 0.00 -0.15 -1.73 119.26 126.32 3g5d h ALA 375 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3g5d h ALA 375 Cb 0.97 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3g5d h ALA 375 CO 0.02 0.60 0.02 -0.92 0.00 0.00 0.00 179.25 178.98 3g5d h TYR 376 N 0.57 0.30 -0.96 0.00 3.20 -1.08 -1.67 116.97 117.34 3g5d h TYR 376 Ca 0.08 -0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.07 3g5d h TYR 376 Cb 0.69 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.78 3g5d h TYR 376 CO 0.03 0.45 0.57 0.28 -1.64 0.00 0.00 178.16 177.85 3g5d h VAL 377 N 0.07 0.78 -0.18 1.81 2.07 -1.33 -1.93 116.25 117.53 3g5d h VAL 377 Ca 0.05 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 3g5d h VAL 377 Cb 0.32 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3g5d h VAL 377 CO 0.00 0.15 -0.39 -0.08 0.02 0.00 0.00 177.57 177.27 3g5d h GLU 378 N 0.80 0.58 -0.15 1.57 4.81 -1.19 -0.92 114.58 120.08 3g5d h GLU 378 Ca 0.52 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3g5d h GLU 378 Cb 0.70 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 3g5d h GLU 378 CO -0.34 1.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.90 3g5d h ARG 379 N 0.25 0.22 -0.14 1.92 3.08 -0.94 -2.55 114.38 116.20 3g5d h ARG 379 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3g5d h ARG 379 Cb 0.99 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.00 3g5d h ARG 379 CO 0.09 0.28 0.00 -1.33 -1.07 0.00 0.00 179.97 177.93 3g5d n MET 380 N -4.37 1.71 -2.91 0.04 2.81 -0.76 -4.93 117.12 108.71 3g5d n MET 380 Ca -0.01 -1.07 -0.19 0.00 -1.81 0.00 0.00 57.70 54.62 3g5d n MET 380 Cb 0.19 -1.41 0.03 0.00 -0.71 0.00 0.00 33.22 31.33 3g5d n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3g5d n ASN 381 N 0.29 -5.52 -4.87 7.83 4.13 -0.96 -5.03 115.26 111.13 3g5d n ASN 381 Ca 0.17 -0.25 -0.21 0.00 1.68 0.00 0.00 54.58 55.97 3g5d n ASN 381 Cb 0.33 -4.35 -0.03 0.00 -1.54 0.00 0.00 39.78 34.19 3g5d n ASN 381 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3g5d s TYR 382 N -3.09 2.99 -0.05 3.10 1.51 -0.38 -4.68 117.35 116.75 3g5d s TYR 382 Ca 0.26 -0.25 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 3g5d s TYR 382 Cb -0.12 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.99 3g5d s TYR 382 CO 0.33 0.23 -0.17 0.08 -1.11 0.00 0.00 175.55 174.90 3g5d s VAL 383 N -2.24 1.42 -0.14 0.71 1.01 -0.89 -4.49 120.40 115.77 3g5d s VAL 383 Ca 0.40 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 3g5d s VAL 383 Cb -0.07 -1.22 -0.14 0.00 0.00 0.00 0.00 36.38 34.94 3g5d s VAL 383 CO 0.27 0.41 0.34 -0.74 0.00 0.00 0.00 175.10 175.38 3g5d h HIS 384 N 6.33 0.00 0.00 5.22 2.76 -1.88 -2.88 115.15 124.70 3g5d h HIS 384 Ca -0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 3g5d h HIS 384 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 3g5d h HIS 384 CO 0.44 0.67 0.00 0.54 -1.30 0.00 0.00 177.93 178.28 3g5d n ARG 385 N -4.63 0.00 -2.79 5.26 1.74 -1.26 -3.40 116.66 111.58 3g5d n ARG 385 Ca -0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.96 3g5d n ARG 385 Cb 0.34 -1.11 0.05 0.00 -1.02 0.00 0.00 32.46 30.73 3g5d n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g5d n ASP 386 N 0.00 1.23 -4.68 0.55 2.03 -1.26 -4.97 116.55 109.44 3g5d n ASP 386 Ca 0.00 -2.16 -0.42 0.00 0.52 0.00 0.00 54.79 52.72 3g5d n ASP 386 Cb 0.00 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 3g5d n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3g5d s LEU 387 N -3.71 4.28 -0.18 -2.67 2.96 -1.26 -4.76 118.68 113.34 3g5d s LEU 387 Ca 0.25 1.94 -0.35 0.00 -0.22 0.00 0.00 54.13 55.75 3g5d s LEU 387 Cb 0.36 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.63 3g5d s LEU 387 CO -0.03 -0.67 1.25 0.00 -1.32 0.00 0.00 176.35 175.58 3g5d s ARG 388 N 2.48 0.26 0.43 1.98 1.70 -1.26 -4.65 118.95 119.90 3g5d s ARG 388 Ca 0.59 -0.11 0.17 0.00 -0.47 0.00 0.00 55.73 55.92 3g5d s ARG 388 Cb -0.27 0.12 1.09 0.00 -0.57 0.00 0.00 34.95 35.31 3g5d s ARG 388 CO 0.23 -0.12 1.91 0.00 -1.08 0.00 0.00 175.30 176.25 3g5d h ALA 389 N 2.00 2.17 0.00 7.88 0.00 -1.92 -0.20 119.26 129.19 3g5d h ALA 389 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g5d h ALA 389 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3g5d h ALA 389 CO 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3g5d h ALA 390 N 1.64 1.00 -0.23 0.00 0.00 -1.95 -2.58 119.26 117.15 3g5d h ALA 390 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3g5d h ALA 390 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3g5d h ALA 390 CO -0.12 -0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.22 3g5d n ASN 391 N -2.97 3.26 -4.41 0.00 3.02 -0.09 -4.83 115.26 109.24 3g5d n ASN 391 Ca -0.03 -2.67 -0.32 0.00 -0.03 0.00 0.00 54.58 51.53 3g5d n ASN 391 Cb 0.07 -0.40 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 3g5d n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g5d s ILE 392 N -2.19 2.81 0.00 2.41 -1.09 -0.99 -1.39 121.20 120.76 3g5d s ILE 392 Ca 0.32 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 57.97 3g5d s ILE 392 Cb 0.25 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 39.00 3g5d s ILE 392 CO 0.09 0.58 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.54 3g5d s LEU 393 N -0.44 3.13 -0.01 2.97 1.43 -0.04 -0.47 118.68 125.25 3g5d s LEU 393 Ca 0.05 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 3g5d s LEU 393 Cb -0.12 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 3g5d s LEU 393 CO 0.02 0.28 -0.09 -0.69 0.23 0.00 0.00 176.35 176.10 3g5d s VAL 394 N -0.99 3.50 0.00 -1.59 1.01 -0.57 -0.83 120.40 120.93 3g5d s VAL 394 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3g5d s VAL 394 Cb -0.11 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.78 3g5d s VAL 394 CO 0.07 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3g5d n GLY 395 N 1.73 7.40 3.74 4.51 0.00 -0.16 -1.49 105.19 120.92 3g5d n GLY 395 Ca -0.16 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 3g5d n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g5d s GLU 396 N 1.16 2.01 -1.50 1.61 0.41 -1.26 -3.66 118.70 117.48 3g5d s GLU 396 Ca 0.00 1.37 -0.05 0.00 -0.41 0.00 0.00 54.97 55.88 3g5d s GLU 396 Cb 0.00 -1.85 0.02 0.00 -1.78 0.00 0.00 34.13 30.51 3g5d s GLU 396 CO 0.00 -1.86 0.48 -1.71 -0.49 0.00 0.00 175.26 171.68 3g5d n ASN 397 N -3.44 -5.47 -2.63 -0.19 5.15 -1.26 -2.19 115.26 105.23 3g5d n ASN 397 Ca 0.10 -0.25 -0.14 0.00 -0.60 0.00 0.00 54.58 53.69 3g5d n ASN 397 Cb 0.52 -4.46 -0.00 0.00 -0.53 0.00 0.00 39.78 35.31 3g5d n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3g5d n LEU 398 N -3.78 -1.27 -4.73 1.20 4.77 -1.24 -4.95 117.00 107.00 3g5d n LEU 398 Ca -0.11 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 3g5d n LEU 398 Cb 0.61 -2.16 -0.03 0.00 -2.33 0.00 0.00 43.42 39.51 3g5d n LEU 398 CO 0.44 -0.06 1.01 -0.69 -1.33 0.00 0.00 177.39 176.76 3g5d s VAL 399 N -2.69 3.24 -0.05 4.08 1.01 -0.93 -4.81 120.40 120.25 3g5d s VAL 399 Ca 0.08 0.97 0.06 0.00 0.00 0.00 0.00 61.98 63.10 3g5d s VAL 399 Cb -0.04 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 3g5d s VAL 399 CO 0.10 0.12 -0.25 0.00 0.00 0.00 0.00 175.10 175.07 3g5d s LYS 401 N -0.26 0.44 0.12 0.00 1.02 -0.01 -4.67 119.74 116.37 3g5d s LYS 401 Ca -0.00 -0.10 -0.31 0.00 0.02 0.00 0.00 55.97 55.58 3g5d s LYS 401 Cb -0.13 -0.47 -0.08 0.00 -0.52 0.00 0.00 37.83 36.63 3g5d s LYS 401 CO 0.02 0.01 1.42 0.08 -0.92 0.00 0.00 175.35 175.97 3g5d s VAL 402 N 0.34 3.20 0.47 3.17 1.01 -0.32 -0.86 120.40 127.41 3g5d s VAL 402 Ca -0.04 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.83 3g5d s VAL 402 Cb -0.07 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3g5d s VAL 402 CO -0.00 0.07 0.07 0.00 0.00 0.00 0.00 175.10 175.23 3g5d s ALA 403 N 1.13 3.65 -0.50 5.51 0.00 -0.48 -1.59 121.76 129.47 3g5d s ALA 403 Ca 0.65 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 3g5d s ALA 403 Cb -0.38 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.13 3g5d s ALA 403 CO 0.30 -0.17 0.63 -0.25 0.00 0.00 0.00 175.76 176.27 3g5d n ASP 404 N -1.36 -7.56 -1.80 0.00 10.43 -1.26 -4.84 116.55 110.17 3g5d n ASP 404 Ca -0.14 0.30 0.01 0.00 2.57 0.00 0.00 54.79 57.54 3g5d n ASP 404 Cb 0.66 -4.85 0.32 0.00 1.84 0.00 0.00 41.12 39.10 3g5d n ASP 404 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3g5d n PHE 405 N -0.63 2.00 0.05 1.24 3.72 -1.26 -4.54 117.46 118.04 3g5d n PHE 405 Ca 0.06 -0.83 0.03 0.00 -0.05 0.00 0.00 57.45 56.66 3g5d n PHE 405 Cb 0.50 -0.54 0.15 0.00 -0.94 0.00 0.00 39.48 38.65 3g5d n PHE 405 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g5d n GLY 406 N 0.29 -0.54 0.00 1.37 0.00 -1.26 -1.57 105.19 103.47 3g5d n GLY 406 Ca 0.30 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3g5d n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g5d n LEU 407 N -1.66 0.66 -4.56 0.99 4.77 -1.26 -4.88 117.00 111.06 3g5d n LEU 407 Ca -0.00 -0.66 -0.40 0.00 -0.03 0.00 0.00 56.01 54.91 3g5d n LEU 407 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3g5d n LEU 407 CO 0.02 0.17 1.39 0.00 -1.33 0.00 0.00 177.39 177.64 3g5d s ALA 408 N -0.15 2.58 0.46 -1.18 0.00 -0.61 -4.67 121.76 118.18 3g5d s ALA 408 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.31 3g5d s ALA 408 Cb 0.00 -4.19 -0.04 0.00 0.00 0.00 0.00 23.12 18.89 3g5d s ALA 408 CO 0.00 -3.31 0.07 1.03 0.00 0.00 0.00 175.76 173.55 3g5d s ARG 409 N 6.11 2.12 0.00 0.00 3.00 -1.08 -4.90 118.95 124.19 3g5d s ARG 409 Ca 0.57 -2.17 0.00 0.00 0.00 0.00 0.00 55.73 54.13 3g5d s ARG 409 Cb -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 34.95 33.14 3g5d s ARG 409 CO 0.23 -0.23 0.00 -0.11 0.00 0.00 0.00 175.30 175.19 3g5d n LEU 410 N -1.20 0.00 0.00 2.53 7.94 -1.26 -2.10 117.00 122.91 3g5d n LEU 410 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 3g5d n LEU 410 Cb 0.66 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.61 3g5d n LEU 410 CO 0.43 0.00 0.00 0.49 -1.11 0.00 0.00 177.39 177.20 3g5d n PHE 424 N 0.00 0.00 -1.53 1.96 3.01 -1.26 -4.91 117.46 114.73 3g5d n PHE 424 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 3g5d n PHE 424 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 3g5d n PHE 424 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3g5d n PRO 425 N -0.63 0.88 0.15 -1.08 -0.04 -1.26 -4.81 135.00 128.21 3g5d n PRO 425 Ca 0.00 0.05 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 3g5d n PRO 425 Cb 0.00 -2.95 0.61 0.00 -0.04 0.00 0.00 33.50 31.12 3g5d n PRO 425 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3g5d h ILE 426 N 7.69 0.96 0.00 0.52 6.09 -1.98 -2.39 117.51 128.39 3g5d h ILE 426 Ca -0.21 -0.04 -0.04 0.00 -1.37 0.00 0.00 64.86 63.20 3g5d h ILE 426 Cb 1.28 0.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.40 3g5d h ILE 426 CO 1.18 0.02 -0.19 0.11 -3.07 0.00 0.00 178.15 176.20 3g5d h LYS 427 N 0.11 0.00 -0.02 2.19 1.57 -1.94 -2.63 116.57 115.85 3g5d h LYS 427 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3g5d h LYS 427 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3g5d h LYS 427 CO -0.01 0.19 -0.35 0.91 -0.57 0.00 0.00 179.45 179.62 3g5d n TRP 428 N -3.71 0.00 -3.94 -1.35 8.01 -0.91 -4.98 117.44 110.56 3g5d n TRP 428 Ca -0.01 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.83 3g5d n TRP 428 Cb 0.31 -0.01 -0.10 0.00 -2.01 0.00 0.00 31.31 29.50 3g5d n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3g5d s THR 429 N -2.38 4.82 0.32 -0.99 2.01 -0.99 -3.80 115.64 114.64 3g5d s THR 429 Ca 0.21 -0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 3g5d s THR 429 Cb 0.19 -3.19 -0.13 0.00 0.01 0.00 0.00 72.50 69.38 3g5d s THR 429 CO 0.51 0.44 1.16 0.00 -0.69 0.00 0.00 174.62 176.03 3g5d n ALA 430 N 3.75 0.60 -0.26 7.40 0.00 -1.26 -4.76 120.51 125.97 3g5d n ALA 430 Ca -0.16 0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.67 3g5d n ALA 430 Cb 0.52 -2.15 0.15 0.00 0.00 0.00 0.00 19.45 17.98 3g5d n ALA 430 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3g5d h PRO 431 N 2.25 0.59 0.00 0.00 0.13 -1.97 -1.26 132.00 131.74 3g5d h PRO 431 Ca -0.43 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 3g5d h PRO 431 Cb 1.31 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3g5d h PRO 431 CO 0.61 0.39 -0.12 1.05 -0.23 0.00 0.00 178.00 179.70 3g5d h GLU 432 N 0.61 0.00 0.00 0.86 9.09 -1.92 0.10 114.58 123.32 3g5d h GLU 432 Ca 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.77 3g5d h GLU 432 Cb 0.42 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.52 3g5d h GLU 432 CO -0.29 0.12 -0.10 0.00 0.05 0.00 0.00 179.01 178.79 3g5d h ALA 433 N 1.88 0.02 -0.47 1.06 0.00 -1.47 -1.95 119.26 118.33 3g5d h ALA 433 Ca -0.00 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.63 3g5d h ALA 433 Cb 0.34 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3g5d h ALA 433 CO 0.02 0.07 0.31 0.00 0.00 0.00 0.00 179.25 179.64 3g5d h ALA 434 N -0.51 1.87 0.07 0.00 0.00 -1.15 0.70 119.26 120.24 3g5d h ALA 434 Ca -0.02 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 3g5d h ALA 434 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3g5d h ALA 434 CO -0.01 0.06 -1.89 1.28 0.00 0.00 0.00 179.25 178.68 3g5d n LEU 435 N -4.48 2.42 -0.31 0.00 4.77 0.34 -4.65 117.00 115.10 3g5d n LEU 435 Ca 0.06 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.31 3g5d n LEU 435 Cb 0.20 -1.04 0.04 0.00 -2.33 0.00 0.00 43.42 40.30 3g5d n LEU 435 CO 0.35 0.69 0.39 -1.22 -1.33 0.00 0.00 177.39 176.27 3g5d n TYR 436 N -3.77 0.04 -1.19 -1.77 4.01 -0.79 -4.98 117.16 108.71 3g5d n TYR 436 Ca -0.35 -0.06 -0.07 0.00 -0.16 0.00 0.00 57.90 57.26 3g5d n TYR 436 Cb 0.93 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.93 3g5d n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g5d n GLY 437 N 0.38 0.87 3.26 2.72 0.00 0.24 -4.96 105.19 107.71 3g5d n GLY 437 Ca 0.05 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 3g5d n GLY 437 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3g5d n ARG 438 N -2.52 3.39 -3.16 1.61 0.63 -0.85 -4.91 116.66 110.85 3g5d n ARG 438 Ca -0.07 -3.62 -0.40 0.00 -0.92 0.00 0.00 57.85 52.85 3g5d n ARG 438 Cb 0.25 -3.08 -0.07 0.00 0.45 0.00 0.00 32.46 30.02 3g5d n ARG 438 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3g5d s PHE 439 N 1.63 3.31 0.32 -0.14 0.40 -1.26 -3.74 117.98 118.49 3g5d s PHE 439 Ca 0.43 0.78 0.05 0.00 -0.60 0.00 0.00 56.93 57.60 3g5d s PHE 439 Cb 0.03 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.75 3g5d s PHE 439 CO 0.01 -0.26 0.22 0.95 0.70 0.00 0.00 175.22 176.84 3g5d s THR 440 N 2.24 0.11 0.57 0.64 -4.23 -1.26 -4.98 115.64 108.72 3g5d s THR 440 Ca 0.25 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.01 3g5d s THR 440 Cb -0.16 -2.48 0.34 0.00 1.34 0.00 0.00 72.50 71.54 3g5d s THR 440 CO 0.09 0.00 2.17 -0.29 -0.54 0.00 0.00 174.62 176.05 3g5d h ILE 441 N 2.17 0.66 -0.07 2.99 6.09 -1.97 -2.42 117.51 124.95 3g5d h ILE 441 Ca -0.29 0.00 -0.13 0.00 -1.37 0.00 0.00 64.86 63.07 3g5d h ILE 441 Cb 1.24 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 3g5d h ILE 441 CO 0.43 0.00 -0.56 0.11 -3.07 0.00 0.00 178.15 175.06 3g5d h LYS 442 N 0.00 0.21 0.00 2.19 1.79 -1.94 -1.37 116.57 117.45 3g5d h LYS 442 Ca 0.04 -0.14 -0.10 0.00 -2.18 0.00 0.00 60.65 58.28 3g5d h LYS 442 Cb 0.19 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3g5d h LYS 442 CO -0.00 0.72 -0.45 0.66 -1.08 0.00 0.00 179.45 179.29 3g5d h SER 443 N 0.16 0.00 -0.04 0.86 4.64 -1.77 -2.34 113.55 115.06 3g5d h SER 443 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3g5d h SER 443 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 3g5d h SER 443 CO 0.09 0.45 -0.19 0.44 -0.87 0.00 0.00 176.83 176.75 3g5d h ASP 444 N 0.00 0.41 -0.17 4.97 3.32 -1.01 -2.58 116.42 121.36 3g5d h ASP 444 Ca -0.00 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 3g5d h ASP 444 Cb 1.16 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3g5d h ASP 444 CO 0.06 0.62 0.03 0.58 -1.72 0.00 0.00 179.24 178.81 3g5d h VAL 445 N 0.38 1.22 -0.62 -1.35 2.07 -0.96 -0.49 116.25 116.50 3g5d h VAL 445 Ca 0.06 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 67.01 3g5d h VAL 445 Cb 0.55 1.35 -0.12 0.00 -1.52 0.00 0.00 31.29 31.56 3g5d h VAL 445 CO 0.04 0.21 -0.22 -0.25 0.02 0.00 0.00 177.57 177.36 3g5d h TRP 446 N 0.07 -0.55 -0.60 1.57 2.91 -1.39 -1.30 115.95 116.67 3g5d h TRP 446 Ca 0.05 0.06 -0.05 0.00 1.13 0.00 0.00 58.89 60.09 3g5d h TRP 446 Cb 0.29 0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 29.25 3g5d h TRP 446 CO 0.02 -0.32 0.18 0.77 -1.03 0.00 0.00 178.44 178.05 3g5d h SER 447 N -0.07 0.84 -0.71 2.65 0.02 -1.03 -2.17 113.55 113.09 3g5d h SER 447 Ca 0.28 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3g5d h SER 447 Cb 0.51 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 3g5d h SER 447 CO -0.67 0.80 0.45 0.15 -1.14 0.00 0.00 176.83 176.42 3g5d h PHE 448 N 0.88 0.84 -0.50 3.45 3.57 -0.65 0.14 116.94 124.66 3g5d h PHE 448 Ca 0.20 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.81 3g5d h PHE 448 Cb 0.26 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 3g5d h PHE 448 CO 0.02 0.48 0.10 0.78 -2.23 0.00 0.00 178.31 177.46 3g5d h GLY 449 N 0.88 0.61 1.03 2.40 0.00 -0.60 -0.19 103.07 107.19 3g5d h GLY 449 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 3g5d h GLY 449 CO -0.10 -0.08 0.39 -2.22 0.00 0.00 0.00 176.54 174.53 3g5d h ILE 450 N 0.23 1.25 -0.97 2.60 1.08 -1.23 -2.73 117.51 117.75 3g5d h ILE 450 Ca 0.25 -0.70 0.06 0.00 -0.39 0.00 0.00 64.86 64.08 3g5d h ILE 450 Cb 0.34 0.24 -0.06 0.00 -3.07 0.00 0.00 36.82 34.27 3g5d h ILE 450 CO -0.33 0.30 0.63 0.25 -0.69 0.00 0.00 178.15 178.30 3g5d h LEU 451 N 1.13 1.00 -1.19 1.44 5.85 -0.13 -2.15 115.31 121.26 3g5d h LEU 451 Ca 0.28 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.07 3g5d h LEU 451 Cb 0.12 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3g5d h LEU 451 CO -0.03 0.65 0.57 -0.07 -0.34 0.00 0.00 178.44 179.22 3g5d h LEU 452 N 1.14 0.86 -0.93 2.25 3.38 -0.73 -1.22 115.31 120.06 3g5d h LEU 452 Ca 0.41 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.28 3g5d h LEU 452 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3g5d h LEU 452 CO -0.15 0.54 -0.37 0.71 0.09 0.00 0.00 178.44 179.25 3g5d h THR 453 N 0.97 1.30 -0.54 0.22 1.35 -1.32 -2.16 112.91 112.71 3g5d h THR 453 Ca 0.38 -1.46 -0.08 0.00 -0.55 0.00 0.00 66.41 64.70 3g5d h THR 453 Cb 0.25 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 3g5d h THR 453 CO -0.15 0.44 0.01 -0.33 -0.25 0.00 0.00 175.52 175.25 3g5d h GLU 454 N 0.27 0.95 -0.48 4.72 5.08 -0.78 -1.63 114.58 122.70 3g5d h GLU 454 Ca 0.03 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 3g5d h GLU 454 Cb 0.79 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3g5d h GLU 454 CO 0.06 0.95 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.90 3g5d h LEU 455 N 0.83 0.81 -0.18 1.33 3.38 -1.06 0.68 115.31 121.10 3g5d h LEU 455 Ca 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3g5d h LEU 455 Cb 0.52 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3g5d h LEU 455 CO 0.03 0.90 -0.33 0.35 0.09 0.00 0.00 178.44 179.48 3g5d n THR 456 N -4.18 0.00 -0.40 0.22 -2.24 -0.83 -3.57 114.28 103.27 3g5d n THR 456 Ca 0.02 -0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 3g5d n THR 456 Cb 0.34 0.17 0.19 0.00 -2.10 0.00 0.00 70.33 68.94 3g5d n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g5d n THR 457 N -1.18 1.36 -3.77 4.28 -2.24 -0.62 -4.90 114.28 107.21 3g5d n THR 457 Ca 0.09 -1.22 -0.25 0.00 -2.27 0.00 0.00 64.05 60.39 3g5d n THR 457 Cb 0.33 0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 3g5d n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3g5d n LYS 458 N 0.33 -5.63 -0.68 -0.78 4.76 -1.09 -3.43 118.16 111.64 3g5d n LYS 458 Ca 0.15 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.24 3g5d n LYS 458 Cb 0.57 -5.43 0.00 0.00 -1.84 0.00 0.00 35.03 28.33 3g5d n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g5d n GLY 459 N -1.65 0.65 3.73 0.72 0.00 0.23 -3.89 105.19 104.98 3g5d n GLY 459 Ca -0.11 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 3g5d n GLY 459 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g5d n ARG 460 N -2.68 1.32 -1.95 1.61 5.12 -1.22 -4.94 116.66 113.91 3g5d n ARG 460 Ca 0.00 0.50 -0.42 0.00 -1.93 0.00 0.00 57.85 56.00 3g5d n ARG 460 Cb 0.00 -2.53 -0.03 0.00 -1.16 0.00 0.00 32.46 28.74 3g5d n ARG 460 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3g5d s VAL 461 N -1.35 2.80 0.92 1.55 1.01 -1.26 -4.68 120.40 119.38 3g5d s VAL 461 Ca 0.78 0.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.14 3g5d s VAL 461 Cb -0.40 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 32.72 3g5d s VAL 461 CO 0.44 0.03 0.65 -2.65 0.00 0.00 0.00 175.10 173.57 3g5d n PRO 462 N 4.42 -0.26 -3.76 2.72 -0.02 -1.26 -3.98 135.00 132.86 3g5d n PRO 462 Ca 0.14 -0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.26 3g5d n PRO 462 Cb 0.39 -2.02 0.04 0.00 -0.02 0.00 0.00 33.50 31.89 3g5d n PRO 462 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3g5d n TYR 463 N -3.65 -1.82 -1.69 6.00 4.02 -1.26 -4.82 117.16 113.95 3g5d n TYR 463 Ca 0.09 0.39 -0.43 0.00 -0.01 0.00 0.00 57.90 57.93 3g5d n TYR 463 Cb 0.53 -3.28 -0.01 0.00 -0.02 0.00 0.00 39.34 36.55 3g5d n TYR 463 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3g5d n PRO 464 N -4.28 2.08 -0.94 -0.72 -0.02 -1.26 -1.56 135.00 128.30 3g5d n PRO 464 Ca -0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3g5d n PRO 464 Cb 0.59 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3g5d n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g5d n GLY 465 N 1.23 0.36 3.70 -1.23 0.00 -1.26 -5.01 105.19 102.98 3g5d n GLY 465 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3g5d n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g5d s MET 466 N -0.76 3.92 0.70 1.61 -1.94 -0.60 -5.12 119.30 117.12 3g5d s MET 466 Ca 0.00 -0.28 -0.08 0.00 -1.71 0.00 0.00 55.69 53.62 3g5d s MET 466 Cb 0.00 -3.25 0.05 0.00 2.01 0.00 0.00 34.83 33.64 3g5d s MET 466 CO 0.00 0.37 1.03 0.14 -0.01 0.00 0.00 175.02 176.55 3g5d s VAL 467 N 0.11 2.63 0.14 -6.03 -7.23 -1.26 -4.85 120.40 103.90 3g5d s VAL 467 Ca 0.07 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.85 3g5d s VAL 467 Cb -0.12 -3.14 -0.06 0.00 0.56 0.00 0.00 36.38 33.62 3g5d s VAL 467 CO -0.00 -0.16 1.57 0.78 -0.31 0.00 0.00 175.10 176.98 3g5d h ASN 468 N -0.60 -1.52 -0.90 4.85 2.35 -1.99 -0.30 115.58 117.47 3g5d h ASN 468 Ca -0.45 0.21 0.08 0.00 -0.55 0.00 0.00 56.30 55.59 3g5d h ASN 468 Cb 1.30 0.63 -0.06 0.00 0.05 0.00 0.00 38.32 40.24 3g5d h ASN 468 CO 0.62 -0.42 0.58 0.03 -1.65 0.00 0.00 177.43 176.59 3g5d h ARG 469 N -0.44 0.94 -0.44 0.81 3.08 -1.99 0.03 114.38 116.37 3g5d h ARG 469 Ca 0.09 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3g5d h ARG 469 Cb 0.62 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3g5d h ARG 469 CO -0.50 0.62 -0.02 1.49 -1.07 0.00 0.00 179.97 180.49 3g5d h GLU 470 N 0.97 0.72 -0.32 0.04 4.81 -1.69 -1.44 114.58 117.67 3g5d h GLU 470 Ca 0.40 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 3g5d h GLU 470 Cb 0.29 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3g5d h GLU 470 CO -0.16 0.75 -0.10 0.28 -0.73 0.00 0.00 179.01 179.05 3g5d h VAL 471 N 0.68 1.28 0.13 0.32 2.07 0.63 -1.73 116.25 119.62 3g5d h VAL 471 Ca 0.13 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.48 3g5d h VAL 471 Cb 0.45 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3g5d h VAL 471 CO 0.02 0.38 -0.28 -0.07 0.02 0.00 0.00 177.57 177.64 3g5d h LEU 472 N 0.40 -0.82 -0.81 2.57 4.07 -0.95 -1.57 115.31 118.20 3g5d h LEU 472 Ca 0.08 0.08 0.07 0.00 0.08 0.00 0.00 57.88 58.18 3g5d h LEU 472 Cb 0.61 0.29 -0.06 0.00 1.08 0.00 0.00 40.66 42.58 3g5d h LEU 472 CO 0.04 -0.31 0.49 0.44 -1.08 0.00 0.00 178.44 178.01 3g5d h ASP 473 N -0.44 0.74 -0.11 -0.43 3.32 -1.29 -2.90 116.42 115.31 3g5d h ASP 473 Ca -0.01 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3g5d h ASP 473 Cb 0.42 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3g5d h ASP 473 CO -0.12 0.47 -0.04 1.56 -1.72 0.00 0.00 179.24 179.39 3g5d h GLN 474 N 0.87 0.23 0.00 3.56 1.08 -1.27 -2.81 115.11 116.78 3g5d h GLN 474 Ca 0.36 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.39 3g5d h GLN 474 Cb 0.21 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 3g5d h GLN 474 CO -0.19 0.56 -0.36 -0.39 -0.95 0.00 0.00 178.83 177.51 3g5d h VAL 475 N -0.11 1.01 -0.44 -0.54 -1.51 -1.20 -0.83 116.25 112.64 3g5d h VAL 475 Ca 0.03 -1.34 -0.07 0.00 -1.23 0.00 0.00 66.70 64.09 3g5d h VAL 475 Cb 0.49 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 3g5d h VAL 475 CO 0.01 0.35 0.01 -0.33 -1.23 0.00 0.00 177.57 176.38 3g5d h GLU 476 N 0.00 0.76 0.00 5.19 4.39 -1.57 -2.42 114.58 120.93 3g5d h GLU 476 Ca -0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3g5d h GLU 476 Cb 0.75 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3g5d h GLU 476 CO 0.05 0.83 0.00 0.54 -1.16 0.00 0.00 179.01 179.27 3g5d n ARG 477 N -4.41 0.67 0.00 2.33 1.74 -0.99 -4.88 116.66 111.12 3g5d n ARG 477 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3g5d n ARG 477 Cb 0.29 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 3g5d n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g5d n GLY 478 N 0.26 0.40 3.74 -0.13 0.00 -0.91 -5.07 105.19 103.49 3g5d n GLY 478 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3g5d n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g5d s TYR 479 N -2.00 2.92 0.02 1.61 5.04 -0.35 -4.97 117.35 119.63 3g5d s TYR 479 Ca 0.00 0.80 0.03 0.00 -2.44 0.00 0.00 57.07 55.45 3g5d s TYR 479 Cb 0.00 -3.96 -0.02 0.00 0.35 0.00 0.00 41.96 38.34 3g5d s TYR 479 CO 0.00 -3.29 -0.09 1.03 -1.34 0.00 0.00 175.55 171.86 3g5d s ARG 480 N 0.03 0.60 0.41 4.97 1.81 -1.26 -4.27 118.95 121.24 3g5d s ARG 480 Ca 0.64 -0.54 -0.25 0.00 -1.72 0.00 0.00 55.73 53.86 3g5d s ARG 480 Cb -0.45 -0.51 -0.11 0.00 -0.45 0.00 0.00 34.95 33.43 3g5d s ARG 480 CO 0.41 0.12 1.05 -1.33 -0.68 0.00 0.00 175.30 174.88 3g5d n MET 481 N 2.15 1.44 -1.89 3.54 2.81 -1.26 -5.00 117.12 118.92 3g5d n MET 481 Ca -0.18 0.51 -0.30 0.00 -1.81 0.00 0.00 57.70 55.93 3g5d n MET 481 Cb 0.56 -2.07 0.07 0.00 -0.71 0.00 0.00 33.22 31.07 3g5d n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3g5d s PRO 482 N -1.99 2.38 0.02 0.03 0.04 -1.26 -4.99 135.00 129.24 3g5d s PRO 482 Ca 0.62 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 3g5d s PRO 482 Cb -0.57 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 3g5d s PRO 482 CO 0.57 -1.34 1.87 0.00 0.04 0.00 0.00 177.00 178.15 3g5d s PRO 484 N 4.20 1.27 0.22 0.00 0.02 -1.26 -4.90 135.00 134.55 3g5d s PRO 484 Ca 0.84 1.57 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 3g5d s PRO 484 Cb -0.40 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.25 3g5d s PRO 484 CO 0.38 -2.45 1.65 -2.14 -0.33 0.00 0.00 177.00 174.11 3g5d s PRO 485 N -4.55 4.15 0.00 5.54 0.02 -1.26 -2.05 135.00 136.85 3g5d s PRO 485 Ca 0.68 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.24 3g5d s PRO 485 Cb -0.24 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3g5d s PRO 485 CO 0.56 -0.68 0.00 0.39 -0.33 0.00 0.00 177.00 176.93 3g5d n GLU 486 N 3.49 -0.60 -3.28 5.54 1.02 -1.26 -4.87 120.64 120.67 3g5d n GLU 486 Ca 0.13 0.15 -0.38 0.00 -0.02 0.00 0.00 57.16 57.04 3g5d n GLU 486 Cb 0.36 -3.67 -0.06 0.00 -0.02 0.00 0.00 31.44 28.05 3g5d n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g5d n PRO 488 N 4.11 1.23 0.17 0.00 -0.02 -1.26 -4.77 135.00 134.45 3g5d n PRO 488 Ca -0.06 0.47 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 3g5d n PRO 488 Cb 0.51 -2.42 0.30 0.00 -0.02 0.00 0.00 33.50 31.88 3g5d n PRO 488 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3g5d h GLU 489 N 0.82 0.00 -0.56 -0.52 4.57 -1.97 -2.28 114.58 114.64 3g5d h GLU 489 Ca -0.50 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 57.75 3g5d h GLU 489 Cb 1.34 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.89 3g5d h GLU 489 CO 0.54 0.45 0.37 0.66 -1.18 0.00 0.00 179.01 179.85 3g5d h SER 490 N 0.00 0.42 0.46 1.04 4.64 -1.97 0.20 113.55 118.35 3g5d h SER 490 Ca -0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 3g5d h SER 490 Cb 0.84 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 3g5d h SER 490 CO 0.06 0.27 -1.24 0.25 -0.87 0.00 0.00 176.83 175.31 3g5d h LEU 491 N 0.48 0.57 -0.97 5.97 5.85 -1.77 -2.71 115.31 122.73 3g5d h LEU 491 Ca 0.25 -0.57 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 3g5d h LEU 491 Cb 0.35 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3g5d h LEU 491 CO -0.07 1.43 -0.22 -0.74 -0.34 0.00 0.00 178.44 178.50 3g5d h HIS 492 N 0.14 0.54 -0.74 1.25 2.76 -1.29 -1.78 115.15 116.04 3g5d h HIS 492 Ca -0.15 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 57.92 3g5d h HIS 492 Cb 1.94 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 30.72 3g5d h HIS 492 CO 0.08 0.68 0.48 0.22 -1.30 0.00 0.00 177.93 178.09 3g5d h ASP 493 N 0.44 0.82 0.07 3.26 3.58 -0.63 -0.20 116.42 123.76 3g5d h ASP 493 Ca 0.07 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 3g5d h ASP 493 Cb 0.63 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 3g5d h ASP 493 CO 0.04 0.58 -0.04 0.25 -2.88 0.00 0.00 179.24 177.19 3g5d h LEU 494 N 0.97 -0.11 -0.83 2.28 5.85 -1.12 -2.09 115.31 120.26 3g5d h LEU 494 Ca 0.28 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.14 3g5d h LEU 494 Cb -0.07 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 40.85 3g5d h LEU 494 CO -0.07 -0.07 -0.37 0.24 -0.34 0.00 0.00 178.44 177.82 3g5d h MET 495 N -0.11 -0.07 -0.31 1.25 2.86 -1.02 -2.54 114.93 114.99 3g5d h MET 495 Ca -0.01 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3g5d h MET 495 Cb 0.10 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3g5d h MET 495 CO 0.01 -0.04 0.21 0.00 1.06 0.00 0.00 176.91 178.14 3g5d h GLN 497 N 0.29 0.60 -0.02 0.00 4.20 -1.09 -2.52 115.11 116.58 3g5d h GLN 497 Ca 0.13 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.60 3g5d h GLN 497 Cb 0.16 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 3g5d h GLN 497 CO -0.03 0.82 0.03 0.00 -0.67 0.00 0.00 178.83 178.98 3g5d n TRP 499 N -3.66 1.74 -1.85 0.00 8.01 -0.78 -3.33 117.44 117.57 3g5d n TRP 499 Ca -0.03 -1.05 -0.41 0.00 -1.31 0.00 0.00 57.50 54.70 3g5d n TRP 499 Cb 0.11 -0.51 -0.02 0.00 -2.01 0.00 0.00 31.31 28.88 3g5d n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3g5d s ARG 500 N -2.93 4.17 0.32 -0.99 0.52 -1.03 -4.87 118.95 114.14 3g5d s ARG 500 Ca 0.50 2.49 0.07 0.00 -0.52 0.00 0.00 55.73 58.26 3g5d s ARG 500 Cb 0.40 -3.06 0.89 0.00 0.52 0.00 0.00 34.95 33.71 3g5d s ARG 500 CO 0.11 -0.57 1.59 0.87 0.02 0.00 0.00 175.30 177.32 3g5d h LYS 501 N 5.04 0.05 -4.84 3.54 1.79 -1.93 -3.38 116.57 116.85 3g5d h LYS 501 Ca -0.46 -0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.32 3g5d h LYS 501 Cb 1.22 -0.01 -0.18 0.00 -1.58 0.00 0.00 32.23 31.67 3g5d h LYS 501 CO 0.80 0.04 -0.28 0.34 -1.08 0.00 0.00 179.45 179.26 3g5d s ASP 502 N -4.91 6.17 0.45 0.86 -1.08 -1.26 -4.94 116.67 111.97 3g5d s ASP 502 Ca -0.12 -0.52 0.13 0.00 -0.52 0.00 0.00 52.55 51.52 3g5d s ASP 502 Cb 0.30 -2.20 1.06 0.00 -1.46 0.00 0.00 42.92 40.61 3g5d s ASP 502 CO 0.78 -0.45 2.06 -0.65 0.52 0.00 0.00 175.17 177.42 3g5d h PRO 503 N 8.60 0.32 0.00 4.34 0.11 -1.95 -0.07 132.00 143.34 3g5d h PRO 503 Ca -0.28 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 3g5d h PRO 503 Cb 1.13 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3g5d h PRO 503 CO 0.74 0.21 -0.33 0.93 -0.21 0.00 0.00 178.00 179.34 3g5d h GLU 504 N 0.33 0.00 0.00 1.05 4.39 -1.93 -2.43 114.58 115.99 3g5d h GLU 504 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3g5d h GLU 504 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3g5d h GLU 504 CO -0.03 0.33 0.00 0.39 -1.16 0.00 0.00 179.01 178.54 3g5d n GLU 505 N -3.77 0.46 -2.44 2.33 4.71 -0.04 -4.87 120.64 117.01 3g5d n GLU 505 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.78 3g5d n GLU 505 Cb 0.42 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.33 3g5d n GLU 505 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 3g5d s ARG 506 N -2.54 3.85 0.89 3.49 0.52 -0.92 -4.95 118.95 119.29 3g5d s ARG 506 Ca 0.29 1.54 -0.12 0.00 -0.52 0.00 0.00 55.73 56.93 3g5d s ARG 506 Cb 0.20 -2.30 0.13 0.00 0.52 0.00 0.00 34.95 33.50 3g5d s ARG 506 CO 0.45 -0.42 1.09 -1.25 0.02 0.00 0.00 175.30 175.19 3g5d s PRO 507 N -2.88 1.28 0.57 3.54 0.04 -1.26 -5.04 135.00 131.25 3g5d s PRO 507 Ca 0.64 0.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.39 3g5d s PRO 507 Cb -0.22 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 3g5d s PRO 507 CO 0.27 -2.22 0.92 0.95 0.04 0.00 0.00 177.00 176.96 3g5d s THR 508 N -2.95 4.48 0.43 1.26 -4.23 -1.26 -4.94 115.64 108.43 3g5d s THR 508 Ca 0.63 0.42 0.16 0.00 -1.18 0.00 0.00 61.69 61.72 3g5d s THR 508 Cb -0.18 -3.76 0.19 0.00 1.34 0.00 0.00 72.50 70.09 3g5d s THR 508 CO 0.57 -0.86 1.98 -0.26 -0.54 0.00 0.00 174.62 175.51 3g5d h PHE 509 N -0.11 0.00 0.12 3.99 0.04 -1.91 -0.71 116.94 118.37 3g5d h PHE 509 Ca -0.45 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.33 3g5d h PHE 509 Cb 1.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 3g5d h PHE 509 CO 0.58 0.20 -0.18 1.49 -0.60 0.00 0.00 178.31 179.80 3g5d h GLU 510 N 0.00 -0.35 -0.61 1.51 4.81 -1.89 0.57 114.58 118.62 3g5d h GLU 510 Ca -0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3g5d h GLU 510 Cb 0.37 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 3g5d h GLU 510 CO 0.03 -0.23 0.37 -0.92 -0.73 0.00 0.00 179.01 177.52 3g5d h TYR 511 N -0.36 0.69 -0.70 0.92 3.20 -1.83 -2.79 116.97 116.11 3g5d h TYR 511 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3g5d h TYR 511 Cb 0.37 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 3g5d h TYR 511 CO -0.17 0.39 0.34 -0.07 -1.64 0.00 0.00 178.16 177.01 3g5d h LEU 512 N 0.73 0.90 -0.03 2.82 3.38 -0.88 -0.93 115.31 121.29 3g5d h LEU 512 Ca 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3g5d h LEU 512 Cb 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3g5d h LEU 512 CO -0.11 0.77 0.01 -0.61 0.09 0.00 0.00 178.44 178.60 3g5d h GLN 513 N 0.97 0.03 -0.68 1.13 4.15 -0.82 -2.32 115.11 117.57 3g5d h GLN 513 Ca 0.24 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 3g5d h GLN 513 Cb 0.10 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3g5d h GLN 513 CO -0.03 0.02 0.31 0.00 -1.93 0.00 0.00 178.83 177.20 3g5d h ALA 514 N 1.02 0.88 -0.57 3.38 0.00 -1.25 -0.22 119.26 122.50 3g5d h ALA 514 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3g5d h ALA 514 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3g5d h ALA 514 CO -0.01 0.46 0.08 0.35 0.00 0.00 0.00 179.25 180.12 3g5d h PHE 515 N 0.95 0.97 0.07 0.00 3.04 -1.11 -1.56 116.94 119.30 3g5d h PHE 515 Ca 0.23 -0.12 -0.32 0.00 3.98 0.00 0.00 57.97 61.74 3g5d h PHE 515 Cb 0.14 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 3g5d h PHE 515 CO 0.01 0.84 -1.75 -0.07 -2.02 0.00 0.00 178.31 175.32 3g5d h LEU 516 N 0.87 0.23 -0.64 0.59 3.38 -1.17 -2.61 115.31 115.96 3g5d h LEU 516 Ca 0.18 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.73 3g5d h LEU 516 Cb 0.40 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3g5d h LEU 516 CO 0.01 1.39 0.39 -0.33 0.09 0.00 0.00 178.44 179.99 3g5d h GLU 517 N 0.04 0.74 -0.09 1.13 5.08 -1.04 -3.09 114.58 117.35 3g5d h GLU 517 Ca -0.32 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3g5d h GLU 517 Cb 2.02 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.10 3g5d h GLU 517 CO 0.10 0.49 0.00 -0.25 -1.00 0.00 0.00 179.01 178.35 3g5d n ASP 518 N -4.72 1.52 -0.25 1.42 9.92 -0.59 -4.73 116.55 119.12 3g5d n ASP 518 Ca 0.06 -1.59 -0.01 0.00 -0.53 0.00 0.00 54.79 52.73 3g5d n ASP 518 Cb 0.09 -0.05 0.11 0.00 -0.64 0.00 0.00 41.12 40.63 3g5d n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3g5d h TYR 519 N 2.19 0.76 -0.00 1.24 3.20 -1.38 -1.16 116.97 121.82 3g5d h TYR 519 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3g5d h TYR 519 Cb 0.47 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.51 3g5d h TYR 519 CO 0.05 0.36 -0.06 1.19 -1.64 0.00 0.00 178.16 178.06 3g5d n PHE 520 N -4.75 0.00 -0.10 -3.82 3.01 -1.26 -0.33 117.46 110.20 3g5d n PHE 520 Ca 0.10 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.35 3g5d n PHE 520 Cb 0.18 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.28 3g5d n PHE 520 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3g5d n THR 521 N -1.24 1.16 0.00 4.37 -1.04 -0.84 -3.47 114.28 113.22 3g5d n THR 521 Ca 0.13 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.05 61.69 3g5d n THR 521 Cb 0.27 -1.62 -0.14 0.00 -1.82 0.00 0.00 70.33 67.03 3g5d n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3g5d h SER 522 N -0.54 0.09 0.00 8.00 0.02 -1.31 -3.38 113.55 116.42 3g5d h SER 522 Ca -0.51 -0.17 -0.22 0.00 -0.84 0.00 0.00 61.79 60.05 3g5d h SER 522 Cb 1.53 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 64.01 3g5d h SER 522 CO -0.25 1.15 -1.76 0.41 -1.14 0.00 0.00 176.83 175.23 3g5d n THR 523 N -3.18 0.76 -3.16 -2.27 -1.04 -0.60 -4.84 114.28 99.94 3g5d n THR 523 Ca -0.16 -0.24 -0.24 0.00 -2.04 0.00 0.00 64.05 61.37 3g5d n THR 523 Cb 1.04 -1.34 -0.05 0.00 -1.82 0.00 0.00 70.33 68.15 3g5d n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g5d n GLU 524 N -3.27 2.12 0.04 -2.82 -0.58 0.55 -4.91 120.64 111.77 3g5d n GLU 524 Ca -0.25 -4.20 0.08 0.00 -0.42 0.00 0.00 57.16 52.37 3g5d n GLU 524 Cb 0.72 -1.95 0.36 0.00 -0.57 0.00 0.00 31.44 30.00 3g5d n GLU 524 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3g5d n PRO 525 N 0.44 0.06 -0.41 3.49 -0.04 -1.23 -1.89 135.00 135.43 3g5d n PRO 525 Ca 0.28 0.31 0.07 0.00 -0.04 0.00 0.00 63.50 64.11 3g5d n PRO 525 Cb 0.48 -1.62 0.22 0.00 -0.04 0.00 0.00 33.50 32.54 3g5d n PRO 525 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3g5d n GLN 526 N -1.73 2.33 -1.63 0.54 1.13 -1.26 -4.97 117.38 111.79 3g5d n GLN 526 Ca 0.03 -2.84 -0.46 0.00 -1.94 0.00 0.00 57.00 51.79 3g5d n GLN 526 Cb 0.19 -1.75 -0.03 0.00 0.11 0.00 0.00 30.24 28.75 3g5d n GLN 526 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 3g5d n TYR 527 N -0.84 1.77 -4.42 1.08 9.36 -0.79 -5.01 117.16 118.30 3g5d n TYR 527 Ca 0.22 0.55 -0.21 0.00 3.32 0.00 0.00 57.90 61.77 3g5d n TYR 527 Cb 0.85 -2.38 -0.16 0.00 -0.63 0.00 0.00 39.34 37.02 3g5d n TYR 527 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3g5d s GLN 528 N -0.48 1.06 0.49 2.98 2.00 -1.26 -5.13 119.66 119.32 3g5d s GLN 528 Ca 0.69 -0.32 -0.23 0.00 -2.00 0.00 0.00 55.36 53.50 3g5d s GLN 528 Cb -0.73 -0.97 -0.07 0.00 0.80 0.00 0.00 33.01 32.04 3g5d s GLN 528 CO 0.51 0.10 1.34 -2.14 -0.50 0.00 0.00 175.29 174.60 3g5d s PRO 529 N 0.27 3.48 0.00 1.67 0.02 -1.26 -5.04 135.00 134.14 3g5d s PRO 529 Ca -0.05 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.17 3g5d s PRO 529 Cb -0.10 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.98 3g5d s PRO 529 CO 0.01 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 3g5d n GLY 530 N 0.64 5.17 0.20 0.52 0.00 -1.26 -5.06 105.19 105.39 3g5d n GLY 530 Ca 0.08 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 3g5d n GLY 530 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g5d h GLU 531 N 0.00 0.61 0.00 1.61 4.57 -2.00 -3.38 114.58 116.00 3g5d h GLU 531 Ca 0.00 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 57.90 3g5d h GLU 531 Cb 0.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3g5d h GLU 531 CO 0.00 0.69 -1.40 0.09 -1.18 0.00 0.00 179.01 177.20 3g5d n ASN 532 N -4.55 3.53 -0.05 1.04 3.02 -1.26 -5.11 115.26 111.88 3g5d n ASN 532 Ca -0.01 -0.02 0.01 0.00 -0.03 0.00 0.00 54.58 54.53 3g5d n ASN 532 Cb 0.23 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 3g5d n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82