#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3muj s THR 253 N 0.00 4.76 0.47 0.00 -4.23 -1.26 -4.91 115.64 110.47 3muj s THR 253 Ca 0.00 0.83 -0.25 0.00 -1.18 0.00 0.00 61.69 61.10 3muj s THR 253 Cb 0.00 -3.66 -0.08 0.00 1.34 0.00 0.00 72.50 70.10 3muj s THR 253 CO 0.00 -0.05 1.42 -2.65 -0.54 0.00 0.00 174.62 172.81 3muj n PRO 254 N -0.01 2.17 -3.87 3.99 -0.02 -1.26 -4.66 135.00 131.33 3muj n PRO 254 Ca 0.01 0.77 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3muj n PRO 254 Cb 0.52 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 3muj n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3muj s ILE 256 N -1.17 5.34 -0.20 0.00 1.01 -1.26 -2.01 121.20 122.92 3muj s ILE 256 Ca -0.13 0.17 0.12 0.00 0.00 0.00 0.00 60.65 60.82 3muj s ILE 256 Cb -0.07 -3.49 -0.21 0.00 0.01 0.00 0.00 42.46 38.71 3muj s ILE 256 CO 0.01 0.35 -0.02 0.29 0.00 0.00 0.00 174.94 175.57 3muj n LYS 257 N 4.27 0.85 -3.46 2.79 4.76 0.12 -4.87 118.16 122.62 3muj n LYS 257 Ca -0.15 0.04 -0.11 0.00 -2.87 0.00 0.00 58.31 55.21 3muj n LYS 257 Cb 0.52 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 3muj n LYS 257 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3muj s ALA 258 N -2.46 -1.59 -0.03 7.82 0.00 -0.73 -5.00 121.76 119.77 3muj s ALA 258 Ca -0.16 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3muj s ALA 258 Cb 0.06 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.06 3muj s ALA 258 CO 0.69 -0.78 -0.01 0.42 0.00 0.00 0.00 175.76 176.08 3muj s ILE 259 N -3.72 0.26 -0.06 0.00 1.01 -1.26 -0.57 121.20 116.86 3muj s ILE 259 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 3muj s ILE 259 Cb -0.01 -0.32 0.04 0.00 0.01 0.00 0.00 42.46 42.17 3muj s ILE 259 CO -0.11 0.15 0.11 -0.55 0.00 0.00 0.00 174.94 174.54 3muj s SER 260 N 0.84 0.23 1.12 3.58 0.15 -0.43 -3.88 113.70 115.31 3muj s SER 260 Ca -0.09 0.23 -0.15 0.00 0.70 0.00 0.00 55.95 56.64 3muj s SER 260 Cb -0.12 0.12 0.25 0.00 -1.71 0.00 0.00 66.02 64.55 3muj s SER 260 CO -0.01 -0.17 1.07 -2.16 1.20 0.00 0.00 173.24 173.16 3muj s PRO 261 N 1.49 -0.55 0.00 5.44 0.04 -1.26 -0.80 135.00 139.36 3muj s PRO 261 Ca -0.05 0.43 0.18 0.00 0.04 0.00 0.00 61.00 61.60 3muj s PRO 261 Cb -0.12 -1.63 0.38 0.00 0.04 0.00 0.00 34.50 33.17 3muj s PRO 261 CO -0.05 -3.37 1.31 0.45 0.04 0.00 0.00 177.00 175.38 3muj n SER 262 N -4.61 3.20 -3.74 6.66 2.88 -1.25 -4.85 113.62 111.91 3muj n SER 262 Ca 0.06 -1.92 -0.10 0.00 -1.33 0.00 0.00 58.87 55.59 3muj n SER 262 Cb 0.57 -0.25 -0.06 0.00 -0.75 0.00 0.00 64.21 63.72 3muj n SER 262 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3muj s GLU 263 N -1.19 0.96 0.08 -1.46 -1.05 -1.26 -0.86 118.70 113.92 3muj s GLU 263 Ca 0.33 -0.83 -0.26 0.00 -0.15 0.00 0.00 54.97 54.06 3muj s GLU 263 Cb 0.19 0.41 0.09 0.00 -0.44 0.00 0.00 34.13 34.37 3muj s GLU 263 CO 0.25 -0.34 1.14 0.20 0.95 0.00 0.00 175.26 177.46 3muj s GLY 264 N -2.83 -0.13 0.39 -3.83 0.00 -0.63 -4.92 107.32 95.36 3muj s GLY 264 Ca 0.04 0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.71 3muj s GLY 264 CO -0.12 2.15 0.79 -0.98 0.00 0.00 0.00 173.10 174.94 3muj s TRP 265 N -2.40 3.42 0.63 1.90 0.52 -1.26 -0.81 118.94 120.95 3muj s TRP 265 Ca 0.20 1.18 0.41 0.00 0.02 0.00 0.00 56.10 57.91 3muj s TRP 265 Cb -0.00 -2.53 2.26 0.00 -1.15 0.00 0.00 33.47 32.05 3muj s TRP 265 CO 0.01 -0.06 2.27 1.79 0.02 0.00 0.00 176.95 180.98 3muj h THR 266 N 1.43 0.00 0.00 2.01 1.35 -1.48 -1.23 112.91 115.00 3muj h THR 266 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3muj h THR 266 Cb 1.18 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3muj h THR 266 CO 0.64 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.26 3muj n THR 267 N -3.01 0.47 -4.67 6.82 -2.24 -1.26 -0.49 114.28 109.90 3muj n THR 267 Ca -0.03 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3muj n THR 267 Cb 0.12 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 3muj n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3muj n GLY 268 N 0.78 -1.02 1.21 3.38 0.00 -0.46 -4.32 105.19 104.76 3muj n GLY 268 Ca 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3muj n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muj n GLY 269 N 0.00 0.68 3.78 -0.02 0.00 0.46 -4.89 105.19 105.21 3muj n GLY 269 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 3muj n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muj s ALA 270 N -2.00 3.50 -0.00 4.61 0.00 -1.26 -4.74 121.76 121.87 3muj s ALA 270 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 3muj s ALA 270 Cb 0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 3muj s ALA 270 CO 0.00 0.28 1.23 0.99 0.00 0.00 0.00 175.76 178.27 3muj s THR 271 N -0.83 4.08 -0.03 0.00 2.01 -1.26 -0.85 115.64 118.77 3muj s THR 271 Ca 0.33 1.46 0.04 0.00 0.31 0.00 0.00 61.69 63.82 3muj s THR 271 Cb -0.20 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.36 3muj s THR 271 CO 0.21 0.04 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.35 3muj s VAL 272 N 1.84 1.20 -0.20 3.82 1.01 0.16 -4.44 120.40 123.79 3muj s VAL 272 Ca 0.58 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 3muj s VAL 272 Cb -0.27 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 3muj s VAL 272 CO 0.25 0.35 0.13 -0.63 0.00 0.00 0.00 175.10 175.19 3muj s ILE 273 N -0.11 5.36 -0.22 2.22 -1.09 0.02 -1.32 121.20 126.06 3muj s ILE 273 Ca 0.01 0.17 -0.06 0.00 -2.23 0.00 0.00 60.65 58.54 3muj s ILE 273 Cb -0.08 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.32 3muj s ILE 273 CO 0.01 0.44 0.03 -0.63 -1.23 0.00 0.00 174.94 173.55 3muj s ILE 274 N 0.39 4.10 -0.09 2.92 1.01 0.13 -1.32 121.20 128.34 3muj s ILE 274 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 3muj s ILE 274 Cb -0.11 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 3muj s ILE 274 CO -0.02 0.40 -0.00 -0.63 0.00 0.00 0.00 174.94 174.69 3muj s ILE 275 N 1.16 4.26 -0.14 2.92 -1.09 0.26 -1.41 121.20 127.16 3muj s ILE 275 Ca 0.03 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 3muj s ILE 275 Cb -0.14 -2.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 3muj s ILE 275 CO 0.02 0.60 0.00 0.61 -1.23 0.00 0.00 174.94 174.94 3muj n GLY 276 N 2.22 -0.94 3.11 6.18 0.00 -0.28 0.12 105.19 115.60 3muj n GLY 276 Ca -0.18 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 3muj n GLY 276 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3muj s ASP 277 N -4.00 1.16 -0.98 1.61 1.01 -0.85 -4.37 116.67 110.25 3muj s ASP 277 Ca 0.00 -0.63 -0.03 0.00 0.71 0.00 0.00 52.55 52.60 3muj s ASP 277 Cb 0.00 0.02 0.00 0.00 1.01 0.00 0.00 42.92 43.95 3muj s ASP 277 CO 0.00 -0.20 0.38 0.59 0.21 0.00 0.00 175.17 176.15 3muj n ASN 278 N 1.19 -4.42 -4.88 0.27 3.02 -1.09 -1.53 115.26 107.81 3muj n ASN 278 Ca -0.21 -0.18 -0.30 0.00 -0.03 0.00 0.00 54.58 53.86 3muj n ASN 278 Cb 0.55 -3.30 -0.01 0.00 -0.61 0.00 0.00 39.78 36.41 3muj n ASN 278 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3muj s PHE 279 N -2.93 3.54 0.23 3.10 0.08 -0.38 -4.04 117.98 117.59 3muj s PHE 279 Ca 0.19 1.13 -0.17 0.00 0.12 0.00 0.00 56.93 58.20 3muj s PHE 279 Cb -0.08 -2.55 0.02 0.00 -0.57 0.00 0.00 43.02 39.83 3muj s PHE 279 CO 0.23 -0.38 0.56 -0.59 -0.10 0.00 0.00 175.22 174.94 3muj s PHE 280 N -2.77 0.01 0.21 0.36 -0.71 -1.26 -4.52 117.98 109.29 3muj s PHE 280 Ca 0.53 -0.39 -0.30 0.00 -1.04 0.00 0.00 56.93 55.73 3muj s PHE 280 Cb -0.10 0.42 -0.09 0.00 -1.21 0.00 0.00 43.02 42.03 3muj s PHE 280 CO 0.42 -1.03 1.35 0.34 -1.34 0.00 0.00 175.22 174.97 3muj s ASP 281 N -2.93 6.82 0.00 1.98 2.15 -1.26 -2.91 116.67 120.52 3muj s ASP 281 Ca 0.14 2.48 0.00 0.00 0.43 0.00 0.00 52.55 55.60 3muj s ASP 281 Cb -0.02 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 3muj s ASP 281 CO 0.03 -0.58 0.00 0.61 -0.17 0.00 0.00 175.17 175.06 3muj n GLY 282 N 2.35 2.04 3.76 2.66 0.00 -1.26 -5.06 105.19 109.67 3muj n GLY 282 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3muj n GLY 282 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3muj s LEU 283 N 0.00 4.34 0.32 0.99 2.96 -1.15 -4.89 118.68 121.25 3muj s LEU 283 Ca 0.00 2.97 0.08 0.00 -0.22 0.00 0.00 54.13 56.96 3muj s LEU 283 Cb 0.00 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 3muj s LEU 283 CO 0.00 -0.91 0.19 -1.10 -1.32 0.00 0.00 176.35 173.21 3muj s GLN 284 N -0.82 2.58 -0.05 1.98 1.11 0.63 -3.34 119.66 121.75 3muj s GLN 284 Ca 0.61 -1.37 0.03 0.00 0.01 0.00 0.00 55.36 54.65 3muj s GLN 284 Cb -0.48 -2.34 0.00 0.00 -1.01 0.00 0.00 33.01 29.18 3muj s GLN 284 CO 0.51 0.17 -0.14 0.08 0.01 0.00 0.00 175.29 175.92 3muj s VAL 285 N -2.33 1.23 -0.20 1.09 1.01 -0.34 -1.02 120.40 119.85 3muj s VAL 285 Ca 0.38 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 3muj s VAL 285 Cb -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.25 3muj s VAL 285 CO 0.24 0.37 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 3muj s VAL 286 N 0.26 2.86 -0.63 2.92 1.01 0.25 -0.56 120.40 126.51 3muj s VAL 286 Ca -0.07 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 3muj s VAL 286 Cb -0.12 -2.26 0.12 0.00 0.00 0.00 0.00 36.38 34.11 3muj s VAL 286 CO 0.02 0.48 0.72 -0.36 0.00 0.00 0.00 175.10 175.95 3muj s PHE 287 N 1.30 3.11 0.00 5.22 0.40 0.81 -1.64 117.98 127.17 3muj s PHE 287 Ca 0.04 -1.14 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 3muj s PHE 287 Cb -0.14 -3.99 0.00 0.00 0.51 0.00 0.00 43.02 39.40 3muj s PHE 287 CO -0.06 -1.24 0.00 0.41 0.70 0.00 0.00 175.22 175.03 3muj n GLY 288 N 5.16 1.02 0.19 4.36 0.00 -0.01 -1.18 105.19 114.73 3muj n GLY 288 Ca -0.05 0.36 0.02 0.00 0.00 0.00 0.00 46.02 46.35 3muj n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3muj n THR 289 N 0.00 0.39 -3.60 2.61 -2.24 -1.26 -4.91 114.28 105.26 3muj n THR 289 Ca 0.00 -0.69 -0.39 0.00 -2.27 0.00 0.00 64.05 60.70 3muj n THR 289 Cb 0.00 0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 68.98 3muj n THR 289 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3muj s MET 290 N -0.60 3.58 -0.05 -0.78 -1.94 -0.32 -5.06 119.30 114.13 3muj s MET 290 Ca 0.06 -0.57 -0.11 0.00 -1.71 0.00 0.00 55.69 53.37 3muj s MET 290 Cb 0.04 -3.65 -0.05 0.00 2.01 0.00 0.00 34.83 33.18 3muj s MET 290 CO 0.05 -0.34 0.29 -1.17 -0.01 0.00 0.00 175.02 173.84 3muj s LEU 291 N 1.69 4.43 0.06 -0.03 0.20 -1.26 -0.14 118.68 123.64 3muj s LEU 291 Ca 0.06 0.74 0.01 0.00 0.69 0.00 0.00 54.13 55.63 3muj s LEU 291 Cb -0.17 -2.38 -0.04 0.00 -0.43 0.00 0.00 46.19 43.17 3muj s LEU 291 CO 0.09 0.36 -0.05 0.68 -0.29 0.00 0.00 176.35 177.13 3muj s VAL 292 N -1.07 0.45 0.62 1.68 -7.23 0.28 -4.99 120.40 110.13 3muj s VAL 292 Ca 0.20 -1.60 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 3muj s VAL 292 Cb -0.15 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 35.56 3muj s VAL 292 CO 0.10 -0.77 0.95 0.26 -0.31 0.00 0.00 175.10 175.33 3muj s TRP 293 N -2.99 3.28 0.26 2.82 0.52 -1.26 -1.20 118.94 120.37 3muj s TRP 293 Ca 0.03 0.76 0.09 0.00 0.02 0.00 0.00 56.10 56.99 3muj s TRP 293 Cb 0.01 -2.81 -0.05 0.00 -1.15 0.00 0.00 33.47 29.47 3muj s TRP 293 CO -0.05 -0.90 -0.13 -1.54 0.02 0.00 0.00 176.95 174.36 3muj s SER 294 N -4.31 2.97 -0.14 2.95 1.04 -1.21 -4.65 113.70 110.34 3muj s SER 294 Ca 0.55 -1.09 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 3muj s SER 294 Cb -0.11 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.78 3muj s SER 294 CO 0.47 -0.17 -0.02 -1.61 0.98 0.00 0.00 173.24 172.88 3muj s GLU 295 N -3.63 3.57 -0.09 4.02 2.02 0.40 -4.76 118.70 120.23 3muj s GLU 295 Ca 0.27 -0.48 -0.29 0.00 0.02 0.00 0.00 54.97 54.49 3muj s GLU 295 Cb -0.00 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.30 3muj s GLU 295 CO 0.11 0.33 0.97 -1.17 0.02 0.00 0.00 175.26 175.52 3muj s LEU 296 N 0.13 4.26 -0.21 1.80 2.96 -1.26 -0.97 118.68 125.39 3muj s LEU 296 Ca -0.00 1.49 -0.16 0.00 -0.22 0.00 0.00 54.13 55.24 3muj s LEU 296 Cb -0.13 -3.50 -0.10 0.00 0.50 0.00 0.00 46.19 42.96 3muj s LEU 296 CO 0.02 -0.39 -0.22 -0.38 -1.32 0.00 0.00 176.35 174.06 3muj n ILE 297 N 4.42 1.50 -4.18 6.68 5.41 0.16 -4.95 119.36 128.40 3muj n ILE 297 Ca 0.07 -0.06 -0.15 0.00 1.00 0.00 0.00 62.75 63.61 3muj n ILE 297 Cb 0.49 -2.14 -0.07 0.00 -0.71 0.00 0.00 39.64 37.21 3muj n ILE 297 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3muj s THR 298 N -2.56 0.00 -1.33 1.39 -4.23 -0.92 -4.97 115.64 103.03 3muj s THR 298 Ca -0.30 -1.83 0.05 0.00 -1.18 0.00 0.00 61.69 58.43 3muj s THR 298 Cb 0.08 -2.52 0.07 0.00 1.34 0.00 0.00 72.50 71.47 3muj s THR 298 CO 0.44 0.00 1.02 -2.65 -0.54 0.00 0.00 174.62 172.89 3muj n PRO 299 N -0.51 0.05 0.00 3.99 -0.02 -1.26 -1.95 135.00 135.31 3muj n PRO 299 Ca 0.03 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 61.84 3muj n PRO 299 Cb 0.63 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.64 3muj n PRO 299 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3muj n HIS 300 N -1.34 0.00 -3.72 6.00 8.25 -1.26 -1.24 115.22 121.90 3muj n HIS 300 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 3muj n HIS 300 Cb 0.04 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.03 3muj n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3muj s ALA 301 N -0.82 -0.80 0.17 -1.41 0.00 -0.82 -1.13 121.76 116.95 3muj s ALA 301 Ca 0.10 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.31 3muj s ALA 301 Cb 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 3muj s ALA 301 CO 0.13 -0.21 -0.17 0.96 0.00 0.00 0.00 175.76 176.47 3muj s ILE 302 N 1.05 1.75 -0.04 0.00 -4.36 -0.50 -0.67 121.20 118.43 3muj s ILE 302 Ca -0.07 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.41 3muj s ILE 302 Cb -0.08 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.76 3muj s ILE 302 CO -0.08 -0.40 -0.24 -0.60 0.24 0.00 0.00 174.94 173.86 3muj s ARG 303 N -3.00 2.25 0.13 0.37 3.52 -0.14 -0.70 118.95 121.39 3muj s ARG 303 Ca 0.17 -0.88 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 3muj s ARG 303 Cb -0.04 -2.02 -0.04 0.00 -1.56 0.00 0.00 34.95 31.28 3muj s ARG 303 CO 0.06 0.44 0.00 0.14 -0.81 0.00 0.00 175.30 175.14 3muj s VAL 304 N -0.34 0.45 -0.19 7.11 -7.23 -0.44 -0.45 120.40 119.31 3muj s VAL 304 Ca 0.02 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 3muj s VAL 304 Cb -0.12 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 3muj s VAL 304 CO 0.01 -0.62 0.06 -1.10 -0.31 0.00 0.00 175.10 173.15 3muj s GLN 305 N -3.94 3.92 0.37 4.82 -1.52 -1.26 -0.66 119.66 121.39 3muj s GLN 305 Ca 0.19 -0.37 -0.28 0.00 -1.95 0.00 0.00 55.36 52.95 3muj s GLN 305 Cb 0.07 -3.21 -0.11 0.00 -0.22 0.00 0.00 33.01 29.53 3muj s GLN 305 CO -0.00 0.22 1.48 0.25 -0.25 0.00 0.00 175.29 176.99 3muj n THR 306 N 3.68 1.91 -2.16 -0.19 -2.24 -0.03 -4.79 114.28 110.46 3muj n THR 306 Ca -0.17 -0.48 -0.32 0.00 -2.27 0.00 0.00 64.05 60.82 3muj n THR 306 Cb 0.52 -1.93 -0.01 0.00 -2.10 0.00 0.00 70.33 66.81 3muj n THR 306 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3muj s PRO 307 N -1.93 3.76 0.73 -0.78 0.04 -1.26 -0.41 135.00 135.15 3muj s PRO 307 Ca 0.54 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.32 3muj s PRO 307 Cb -0.49 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 31.98 3muj s PRO 307 CO 0.62 -0.43 1.18 -2.14 0.04 0.00 0.00 177.00 176.27 3muj s PRO 308 N -4.53 2.23 -0.01 0.56 0.02 -1.26 -4.26 135.00 127.75 3muj s PRO 308 Ca 0.58 1.65 0.01 0.00 0.02 0.00 0.00 61.00 63.26 3muj s PRO 308 Cb -0.11 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.56 3muj s PRO 308 CO 0.41 -1.74 -0.04 0.50 -0.33 0.00 0.00 177.00 175.79 3muj s ARG 309 N -4.02 0.38 0.18 5.54 3.52 0.35 -4.91 118.95 120.00 3muj s ARG 309 Ca 0.72 -0.13 -0.10 0.00 -0.13 0.00 0.00 55.73 56.09 3muj s ARG 309 Cb -0.26 -0.39 0.07 0.00 -1.56 0.00 0.00 34.95 32.81 3muj s ARG 309 CO 0.45 0.06 1.66 1.12 -0.81 0.00 0.00 175.30 177.79 3muj h HIS 310 N 6.23 1.11 -3.73 5.12 2.07 -1.97 -3.43 115.15 120.55 3muj h HIS 310 Ca -0.30 -0.16 -0.68 0.00 -2.85 0.00 0.00 60.37 56.38 3muj h HIS 310 Cb 1.19 -0.30 -0.19 0.00 2.57 0.00 0.00 27.41 30.68 3muj h HIS 310 CO 0.42 0.96 -0.80 0.96 -3.07 0.00 0.00 177.93 176.40 3muj s ILE 311 N -5.16 2.84 0.86 6.12 -4.36 -1.26 -5.09 121.20 115.16 3muj s ILE 311 Ca -0.12 -1.50 -0.12 0.00 -0.26 0.00 0.00 60.65 58.65 3muj s ILE 311 Cb 0.13 -2.30 0.11 0.00 1.25 0.00 0.00 42.46 41.65 3muj s ILE 311 CO 0.84 0.10 1.12 -2.16 0.24 0.00 0.00 174.94 175.08 3muj s PRO 312 N -2.14 1.53 0.00 0.37 0.04 -1.26 -4.96 135.00 128.59 3muj s PRO 312 Ca 0.18 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.66 3muj s PRO 312 Cb -0.11 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3muj s PRO 312 CO 0.10 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.59 3muj n GLY 313 N -2.15 1.59 3.75 0.56 0.00 -0.12 -4.95 105.19 103.85 3muj n GLY 313 Ca 0.07 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 3muj n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3muj s VAL 314 N -1.27 4.46 0.19 1.61 1.01 -1.26 -0.73 120.40 124.41 3muj s VAL 314 Ca 0.00 1.89 0.10 0.00 0.00 0.00 0.00 61.98 63.97 3muj s VAL 314 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 3muj s VAL 314 CO 0.00 0.40 -0.21 0.68 0.00 0.00 0.00 175.10 175.97 3muj s VAL 315 N -0.44 2.12 0.04 2.92 -7.23 0.14 -4.97 120.40 112.98 3muj s VAL 315 Ca 0.42 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 3muj s VAL 315 Cb -0.23 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 3muj s VAL 315 CO 0.28 -0.23 0.78 -1.61 -0.31 0.00 0.00 175.10 174.00 3muj s GLU 316 N -2.80 4.50 -0.29 4.82 2.02 -1.26 -2.41 118.70 123.28 3muj s GLU 316 Ca 0.19 1.08 -0.10 0.00 0.02 0.00 0.00 54.97 56.16 3muj s GLU 316 Cb -0.07 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 3muj s GLU 316 CO 0.09 0.27 0.16 0.08 0.02 0.00 0.00 175.26 175.87 3muj s VAL 317 N -0.01 4.87 0.44 2.63 1.01 0.36 -0.83 120.40 128.87 3muj s VAL 317 Ca 0.39 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.27 3muj s VAL 317 Cb -0.21 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 3muj s VAL 317 CO 0.23 0.18 0.03 0.42 0.00 0.00 0.00 175.10 175.96 3muj s THR 318 N 1.68 1.40 0.30 3.92 -4.23 -0.65 -0.57 115.64 117.48 3muj s THR 318 Ca 0.06 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.67 3muj s THR 318 Cb -0.16 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 3muj s THR 318 CO 0.08 0.00 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.35 3muj s LEU 319 N -3.73 2.95 -0.09 4.79 1.43 -0.67 -0.59 118.68 122.78 3muj s LEU 319 Ca 0.23 -0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 3muj s LEU 319 Cb 0.06 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.90 3muj s LEU 319 CO 0.12 -0.08 0.36 -0.55 0.23 0.00 0.00 176.35 176.43 3muj s SER 320 N -3.65 -0.33 -0.17 2.29 0.15 -0.19 -0.90 113.70 110.90 3muj s SER 320 Ca 0.32 0.53 -0.09 0.00 0.70 0.00 0.00 55.95 57.41 3muj s SER 320 Cb -0.04 0.60 0.06 0.00 -1.71 0.00 0.00 66.02 64.94 3muj s SER 320 CO 0.18 -0.26 0.41 -0.47 1.20 0.00 0.00 173.24 174.31 3muj s TYR 321 N -0.37 -0.61 -1.53 3.44 5.04 -0.64 -0.27 117.35 122.40 3muj s TYR 321 Ca -0.05 1.30 -0.09 0.00 -2.44 0.00 0.00 57.07 55.79 3muj s TYR 321 Cb -0.03 0.27 0.07 0.00 0.35 0.00 0.00 41.96 42.61 3muj s TYR 321 CO 0.02 -0.35 0.63 1.63 -1.34 0.00 0.00 175.55 176.14 3muj n LYS 322 N 4.34 -3.54 -0.81 4.97 5.02 -1.26 -1.18 118.16 125.71 3muj n LYS 322 Ca -0.22 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 3muj n LYS 322 Cb 0.55 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.69 3muj n LYS 322 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3muj n SER 323 N -2.84 -3.34 -4.73 4.39 7.64 -1.26 -4.98 113.62 108.50 3muj n SER 323 Ca -0.12 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.35 3muj n SER 323 Cb 0.59 -2.85 -0.04 0.00 -1.01 0.00 0.00 64.21 60.90 3muj n SER 323 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3muj s LYS 324 N -1.45 4.58 -0.03 1.43 1.02 -0.32 -5.05 119.74 119.91 3muj s LYS 324 Ca 0.00 1.25 -0.14 0.00 0.02 0.00 0.00 55.97 57.10 3muj s LYS 324 Cb 0.00 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 3muj s LYS 324 CO 0.00 0.19 0.38 -1.14 -0.92 0.00 0.00 175.35 173.86 3muj s GLN 325 N 0.19 3.93 0.18 1.68 0.74 -1.26 -1.62 119.66 123.49 3muj s GLN 325 Ca 0.44 0.35 0.10 0.00 0.05 0.00 0.00 55.36 56.29 3muj s GLN 325 Cb -0.21 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 3muj s GLN 325 CO 0.26 0.63 -0.21 -0.06 -0.55 0.00 0.00 175.29 175.36 3muj s PHE 326 N -0.85 2.06 -0.01 1.67 0.08 -0.08 -4.84 117.98 116.01 3muj s PHE 326 Ca 0.23 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.87 3muj s PHE 326 Cb -0.16 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.26 3muj s PHE 326 CO 0.12 0.41 0.00 0.00 -0.10 0.00 0.00 175.22 175.65 3muj h LYS 328 N 0.86 0.51 0.00 0.00 1.63 -1.92 -1.16 116.57 116.48 3muj h LYS 328 Ca -0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3muj h LYS 328 Cb 0.05 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 3muj h LYS 328 CO 0.00 0.35 0.00 0.41 -3.45 0.00 0.00 179.45 176.76 3muj n GLY 329 N -1.44 -1.54 2.47 5.01 0.00 -1.26 -4.18 105.19 104.25 3muj n GLY 329 Ca 0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 3muj n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muj n ALA 330 N -1.64 0.51 -1.59 4.61 0.00 -0.67 -5.16 120.51 116.57 3muj n ALA 330 Ca 0.06 -2.40 -0.31 0.00 0.00 0.00 0.00 53.44 50.79 3muj n ALA 330 Cb 0.36 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.78 3muj n ALA 330 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3muj s PRO 331 N -0.36 2.99 0.78 0.00 0.04 -0.53 -4.68 135.00 133.24 3muj s PRO 331 Ca 0.33 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 3muj s PRO 331 Cb 0.22 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.82 3muj s PRO 331 CO -0.16 -1.06 1.09 0.20 0.04 0.00 0.00 177.00 177.11 3muj s GLY 332 N -3.83 1.64 -0.12 0.56 0.00 0.26 -4.77 107.32 101.07 3muj s GLY 332 Ca 0.58 -0.06 0.03 0.00 0.00 0.00 0.00 44.72 45.26 3muj s GLY 332 CO 0.55 0.34 -0.21 -1.60 0.00 0.00 0.00 173.10 172.18 3muj s ARG 333 N -5.07 3.12 -0.02 2.90 3.52 -1.26 -0.48 118.95 121.66 3muj s ARG 333 Ca 0.60 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 3muj s ARG 333 Cb -0.15 -2.41 0.01 0.00 -1.56 0.00 0.00 34.95 30.83 3muj s ARG 333 CO 0.55 0.14 -0.03 0.12 -0.81 0.00 0.00 175.30 175.27 3muj s PHE 334 N 0.47 0.39 -0.19 5.12 5.36 -1.01 -4.85 117.98 123.27 3muj s PHE 334 Ca -0.14 -0.06 -0.02 0.00 -0.96 0.00 0.00 56.93 55.74 3muj s PHE 334 Cb -0.17 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.17 3muj s PHE 334 CO 0.06 -0.06 -0.08 0.08 -1.46 0.00 0.00 175.22 173.76 3muj s VAL 335 N 0.34 3.22 -0.04 3.12 1.01 -0.04 -0.68 120.40 127.33 3muj s VAL 335 Ca -0.03 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 3muj s VAL 335 Cb -0.07 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 3muj s VAL 335 CO -0.01 0.46 0.40 -0.31 0.00 0.00 0.00 175.10 175.65 3muj s TYR 336 N 1.09 3.65 0.01 5.22 2.02 0.09 -1.61 117.35 127.83 3muj s TYR 336 Ca 0.01 0.92 0.08 0.00 -0.37 0.00 0.00 57.07 57.71 3muj s TYR 336 Cb -0.15 -2.34 -0.02 0.00 -0.40 0.00 0.00 41.96 39.05 3muj s TYR 336 CO -0.01 0.51 -0.26 0.99 -1.57 0.00 0.00 175.55 175.21 3muj s THR 337 N -0.56 2.14 -0.14 -0.71 2.01 0.01 -0.95 115.64 117.44 3muj s THR 337 Ca 0.23 -1.21 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 3muj s THR 337 Cb -0.16 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 3muj s THR 337 CO 0.11 0.49 0.26 0.00 -0.69 0.00 0.00 174.62 174.79 3muj s ALA 338 N -0.70 3.66 0.44 7.40 0.00 -1.26 -1.29 121.76 130.01 3muj s ALA 338 Ca 0.11 -0.49 0.23 0.00 0.00 0.00 0.00 51.96 51.80 3muj s ALA 338 Cb -0.10 -2.29 1.30 0.00 0.00 0.00 0.00 23.12 22.03 3muj s ALA 338 CO 0.00 0.23 2.05 1.25 0.00 0.00 0.00 175.76 179.30 3muj h LEU 339 N 6.17 0.00 -2.50 0.00 5.85 -1.98 -1.82 115.31 121.02 3muj h LEU 339 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3muj h LEU 339 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3muj h LEU 339 CO 0.71 0.14 0.00 -0.46 -0.34 0.00 0.00 178.44 178.49 3muj n ASN 340 N -3.91 3.80 -4.64 1.25 6.94 -1.26 -4.29 115.26 113.14 3muj n ASN 340 Ca -0.02 -2.37 -0.44 0.00 -0.02 0.00 0.00 54.58 51.73 3muj n ASN 340 Cb 0.23 -0.51 -0.01 0.00 -2.36 0.00 0.00 39.78 37.12 3muj n ASN 340 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 3muj n GLU 341 N 0.77 1.75 -0.37 -3.83 4.07 -0.69 -4.69 120.64 117.65 3muj n GLU 341 Ca 0.20 0.61 0.05 0.00 -0.06 0.00 0.00 57.16 57.96 3muj n GLU 341 Cb 0.73 -2.11 0.20 0.00 -0.06 0.00 0.00 31.44 30.20 3muj n GLU 341 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3muj h PRO 342 N 2.59 1.06 -0.09 5.31 0.11 -1.92 0.75 132.00 139.81 3muj h PRO 342 Ca -0.43 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3muj h PRO 342 Cb 1.31 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3muj h PRO 342 CO 0.64 0.70 -0.50 1.79 -0.21 0.00 0.00 178.00 180.42 3muj h THR 343 N 1.09 1.35 -0.21 -1.15 1.35 -1.98 0.18 112.91 113.55 3muj h THR 343 Ca 0.46 -1.75 -0.12 0.00 -0.55 0.00 0.00 66.41 64.46 3muj h THR 343 Cb 0.32 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3muj h THR 343 CO -0.22 0.52 -0.32 0.40 -0.25 0.00 0.00 175.52 175.65 3muj h ILE 344 N 0.19 1.33 -0.69 6.82 2.04 -1.62 -2.68 117.51 122.89 3muj h ILE 344 Ca 0.01 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.29 3muj h ILE 344 Cb 0.96 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 3muj h ILE 344 CO 0.08 0.47 0.25 -0.78 0.00 0.00 0.00 178.15 178.17 3muj h ASP 345 N 0.26 0.96 -0.52 1.72 3.58 -0.72 -2.09 116.42 119.60 3muj h ASP 345 Ca 0.02 -0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.24 3muj h ASP 345 Cb 0.91 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 3muj h ASP 345 CO 0.07 0.87 0.06 0.22 -2.88 0.00 0.00 179.24 177.59 3muj h TYR 346 N 1.01 0.98 -0.53 0.28 3.20 -0.90 -0.99 116.97 120.02 3muj h TYR 346 Ca 0.23 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 62.00 3muj h TYR 346 Cb 0.24 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 3muj h TYR 346 CO 0.02 0.85 0.30 0.78 -1.64 0.00 0.00 178.16 178.47 3muj h GLY 347 N 1.01 0.75 1.03 1.82 0.00 -1.05 -0.28 103.07 106.34 3muj h GLY 347 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 3muj h GLY 347 CO 0.01 0.17 0.20 0.74 0.00 0.00 0.00 176.54 177.67 3muj h PHE 348 N 0.60 1.07 -0.98 5.60 0.04 -0.97 -1.42 116.94 120.88 3muj h PHE 348 Ca 0.22 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.90 3muj h PHE 348 Cb 0.06 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 37.85 3muj h PHE 348 CO -0.07 0.87 0.64 1.96 -0.60 0.00 0.00 178.31 181.11 3muj h GLN 349 N 0.96 1.23 -0.30 1.51 4.20 -0.74 0.16 115.11 122.14 3muj h GLN 349 Ca 0.21 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 3muj h GLN 349 Cb 0.31 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3muj h GLN 349 CO -0.01 0.82 0.12 0.00 -0.67 0.00 0.00 178.83 179.09 3muj h ARG 350 N 1.27 0.44 -0.82 1.46 3.08 -0.79 -3.02 114.38 116.00 3muj h ARG 350 Ca 0.38 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.31 3muj h ARG 350 Cb -0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3muj h ARG 350 CO -0.11 0.46 0.37 -0.07 -1.07 0.00 0.00 179.97 179.56 3muj h LEU 351 N 0.33 1.09 -1.61 3.04 3.38 -0.73 -2.43 115.31 118.37 3muj h LEU 351 Ca 0.10 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.07 3muj h LEU 351 Cb 0.19 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3muj h LEU 351 CO -0.01 0.93 0.49 -0.61 0.09 0.00 0.00 178.44 179.34 3muj h GLN 352 N 1.17 0.37 0.00 1.13 5.75 -0.86 0.69 115.11 123.37 3muj h GLN 352 Ca 0.28 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.71 3muj h GLN 352 Cb 0.15 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 3muj h GLN 352 CO -0.03 0.25 -0.20 0.87 -2.65 0.00 0.00 178.83 177.06 3muj h LYS 353 N 0.38 0.00 0.00 1.69 1.57 -1.38 -3.38 116.57 115.45 3muj h LYS 353 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3muj h LYS 353 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3muj h LYS 353 CO -0.11 0.20 -0.06 1.33 -0.57 0.00 0.00 179.45 180.24 3muj n VAL 354 N -3.23 0.00 -2.02 0.50 0.24 -0.54 -5.03 118.33 108.26 3muj n VAL 354 Ca 0.02 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 3muj n VAL 354 Cb 0.52 0.94 -0.03 0.00 -1.47 0.00 0.00 33.84 33.80 3muj n VAL 354 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3muj s ILE 355 N -0.76 2.76 0.38 1.34 -1.09 0.13 -4.92 121.20 119.04 3muj s ILE 355 Ca 0.00 0.59 -0.28 0.00 -2.23 0.00 0.00 60.65 58.74 3muj s ILE 355 Cb 0.00 -3.38 -0.11 0.00 -1.58 0.00 0.00 42.46 37.39 3muj s ILE 355 CO 0.00 0.07 1.47 -2.84 -1.23 0.00 0.00 174.94 172.41 3muj s PRO 356 N 0.33 4.07 -0.13 2.79 0.02 -1.26 -4.98 135.00 135.83 3muj s PRO 356 Ca 0.63 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 64.07 3muj s PRO 356 Cb -0.41 -2.93 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 3muj s PRO 356 CO 0.37 -0.55 0.23 1.03 -0.33 0.00 0.00 177.00 177.75 3muj s ARG 357 N -2.12 3.94 0.25 5.54 0.52 -1.26 -5.10 118.95 120.72 3muj s ARG 357 Ca 0.54 0.00 0.06 0.00 -0.52 0.00 0.00 55.73 55.81 3muj s ARG 357 Cb -0.46 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 31.66 3muj s ARG 357 CO 0.62 0.49 0.28 -1.01 0.02 0.00 0.00 175.30 175.70 3muj s HIS 358 N -0.25 3.25 0.33 -0.53 3.76 -1.26 -5.04 115.29 115.55 3muj s HIS 358 Ca 0.15 -0.08 -0.29 0.00 -0.15 0.00 0.00 55.06 54.69 3muj s HIS 358 Cb -0.13 -1.51 -0.12 0.00 1.11 0.00 0.00 32.58 31.93 3muj s HIS 358 CO 0.04 0.45 1.49 -2.30 -0.85 0.00 0.00 174.74 173.57 3muj n PRO 359 N -1.31 2.55 -0.55 8.40 -0.02 -1.26 -1.80 135.00 141.01 3muj n PRO 359 Ca -0.08 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3muj n PRO 359 Cb 0.58 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3muj n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3muj n GLY 360 N 1.30 0.94 3.75 -1.23 0.00 -1.26 -5.04 105.19 103.64 3muj n GLY 360 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3muj n GLY 360 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3muj s ASP 361 N -3.03 4.99 0.92 1.61 1.01 -0.74 -5.02 116.67 116.41 3muj s ASP 361 Ca 0.00 2.26 -0.12 0.00 0.71 0.00 0.00 52.55 55.40 3muj s ASP 361 Cb 0.00 -2.58 0.14 0.00 1.01 0.00 0.00 42.92 41.49 3muj s ASP 361 CO 0.00 -1.72 1.09 -2.16 0.21 0.00 0.00 175.17 172.59 3muj s PRO 362 N -3.65 1.04 0.23 8.23 0.04 -1.26 -4.96 135.00 134.67 3muj s PRO 362 Ca 0.74 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 62.47 3muj s PRO 362 Cb -0.27 -1.79 0.19 0.00 0.04 0.00 0.00 34.50 32.68 3muj s PRO 362 CO 0.37 -2.38 1.83 1.49 0.04 0.00 0.00 177.00 178.36 3muj h GLU 363 N -1.65 1.25 -5.01 4.56 4.81 -2.03 -3.38 114.58 113.14 3muj h GLU 363 Ca -0.51 -0.17 -0.66 0.00 -0.13 0.00 0.00 59.36 57.89 3muj h GLU 363 Cb 1.29 -0.23 -0.28 0.00 0.63 0.00 0.00 28.75 30.16 3muj h GLU 363 CO 0.55 0.94 -0.74 0.50 -0.73 0.00 0.00 179.01 179.53 3muj s ARG 364 N -5.75 3.34 0.17 1.92 3.52 -1.26 -5.09 118.95 115.80 3muj s ARG 364 Ca -0.13 -0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 54.53 3muj s ARG 364 Cb 0.17 -2.96 -0.08 0.00 -1.56 0.00 0.00 34.95 30.51 3muj s ARG 364 CO 0.83 -0.19 1.22 -0.51 -0.81 0.00 0.00 175.30 175.84 3muj s LEU 365 N 1.44 4.44 0.74 -0.88 1.43 -1.26 -5.01 118.68 119.57 3muj s LEU 365 Ca 0.05 2.24 -0.14 0.00 -1.03 0.00 0.00 54.13 55.26 3muj s LEU 365 Cb -0.14 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.52 3muj s LEU 365 CO -0.04 -0.41 1.14 -2.84 0.23 0.00 0.00 176.35 174.44 3muj s PRO 366 N -0.08 2.24 0.37 1.29 0.02 -1.26 -4.74 135.00 132.84 3muj s PRO 366 Ca 0.54 1.50 0.04 0.00 0.02 0.00 0.00 61.00 63.10 3muj s PRO 366 Cb -0.33 -1.87 0.73 0.00 0.02 0.00 0.00 34.50 33.05 3muj s PRO 366 CO 0.36 -1.70 2.03 0.87 -0.33 0.00 0.00 177.00 178.23 3muj h LYS 367 N -0.54 0.72 -0.82 5.54 1.57 -1.99 -1.12 116.57 119.93 3muj h LYS 367 Ca -0.46 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 3muj h LYS 367 Cb 1.26 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 3muj h LYS 367 CO 0.50 0.47 0.54 0.93 -0.57 0.00 0.00 179.45 181.32 3muj h GLU 368 N 0.74 0.95 0.07 3.15 3.07 -1.99 -0.89 114.58 119.68 3muj h GLU 368 Ca 0.20 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.81 3muj h GLU 368 Cb -0.08 -0.21 0.02 0.00 -0.84 0.00 0.00 28.75 27.64 3muj h GLU 368 CO -0.04 0.63 -0.81 0.28 -1.40 0.00 0.00 179.01 177.66 3muj h VAL 369 N 0.98 1.42 -0.68 3.13 2.07 -1.63 -0.42 116.25 121.12 3muj h VAL 369 Ca 0.33 -2.30 0.13 0.00 0.82 0.00 0.00 66.70 65.68 3muj h VAL 369 Cb 0.09 2.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.56 3muj h VAL 369 CO -0.10 0.67 0.23 -0.07 0.02 0.00 0.00 177.57 178.32 3muj h LEU 370 N -0.08 0.17 -0.13 2.57 3.38 -0.98 -0.53 115.31 119.71 3muj h LEU 370 Ca -0.12 0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3muj h LEU 370 Cb 1.55 0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.41 3muj h LEU 370 CO 0.16 0.07 -0.52 -0.07 0.09 0.00 0.00 178.44 178.17 3muj h LEU 371 N 0.37 0.68 -0.21 1.67 3.38 -1.16 0.07 115.31 120.10 3muj h LEU 371 Ca 0.37 -0.62 0.05 0.00 0.09 0.00 0.00 57.88 57.76 3muj h LEU 371 Cb 0.54 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3muj h LEU 371 CO -0.39 1.19 -0.11 0.50 0.09 0.00 0.00 178.44 179.71 3muj h LYS 372 N 0.21 -0.09 -0.04 1.13 3.11 -0.77 -0.38 116.57 119.73 3muj h LYS 372 Ca -0.03 0.01 -0.17 0.00 -2.81 0.00 0.00 60.65 57.65 3muj h LYS 372 Cb 1.15 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.39 3muj h LYS 372 CO 0.11 -0.06 -0.73 0.00 -2.81 0.00 0.00 179.45 175.96 3muj h ARG 373 N -0.10 0.26 -0.86 1.90 3.08 -1.10 -0.09 114.38 117.47 3muj h ARG 373 Ca 0.12 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3muj h ARG 373 Cb 0.27 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 3muj h ARG 373 CO -0.27 0.88 0.51 0.00 -1.07 0.00 0.00 179.97 180.01 3muj h ALA 374 N 1.06 1.09 -0.16 0.04 0.00 -0.73 -1.06 119.26 119.50 3muj h ALA 374 Ca -0.02 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 3muj h ALA 374 Cb 1.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3muj h ALA 374 CO 0.11 0.57 -0.59 0.00 0.00 0.00 0.00 179.25 179.34 3muj h ALA 375 N 1.27 0.68 -0.55 0.00 0.00 -0.86 0.58 119.26 120.38 3muj h ALA 375 Ca 0.31 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3muj h ALA 375 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3muj h ALA 375 CO -0.06 0.70 0.31 -0.44 0.00 0.00 0.00 179.25 179.77 3muj h ASP 376 N 0.38 0.49 -0.34 0.00 3.32 -0.74 0.95 116.42 120.48 3muj h ASP 376 Ca -0.00 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 3muj h ASP 376 Cb 1.14 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3muj h ASP 376 CO 0.11 0.34 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.70 3muj h LEU 377 N 0.61 0.77 -0.60 1.55 3.38 -0.76 -2.34 115.31 117.92 3muj h LEU 377 Ca 0.23 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 3muj h LEU 377 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3muj h LEU 377 CO -0.12 1.02 -0.41 0.58 0.09 0.00 0.00 178.44 179.60 3muj h VAL 378 N 0.52 1.30 -0.77 1.22 2.07 -0.74 -2.67 116.25 117.17 3muj h VAL 378 Ca 0.07 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3muj h VAL 378 Cb 0.75 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 3muj h VAL 378 CO 0.06 0.51 0.50 -0.33 0.02 0.00 0.00 177.57 178.32 3muj h GLU 379 N 0.52 1.02 0.00 1.57 5.08 -0.78 0.17 114.58 122.16 3muj h GLU 379 Ca 0.04 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3muj h GLU 379 Cb 0.94 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 3muj h GLU 379 CO 0.08 0.68 -0.13 0.00 -1.00 0.00 0.00 179.01 178.65 3muj h ALA 380 N 1.51 1.19 0.08 3.43 0.00 -1.15 0.20 119.26 124.50 3muj h ALA 380 Ca 0.28 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 3muj h ALA 380 Cb -0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3muj h ALA 380 CO -0.06 0.16 -1.00 -0.07 0.00 0.00 0.00 179.25 178.28 3muj h LEU 381 N 0.00 0.25 -0.51 0.00 3.38 -0.81 -3.44 115.31 114.18 3muj h LEU 381 Ca -0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 3muj h LEU 381 Cb 0.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3muj h LEU 381 CO 0.02 1.43 0.00 -1.22 0.09 0.00 0.00 178.44 178.76 3muj n TYR 382 N -4.19 0.00 -1.71 1.13 4.01 0.46 -5.07 117.16 111.79 3muj n TYR 382 Ca -0.21 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.20 3muj n TYR 382 Cb 0.76 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.84 3muj n TYR 382 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3muj s GLY 383 N -0.19 2.01 0.00 2.72 0.00 0.69 -4.99 107.32 107.55 3muj s GLY 383 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.13 3muj s GLY 383 CO 0.00 0.75 0.00 1.03 0.00 0.00 0.00 173.10 174.88