#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1h s SER 245 N 0.00 6.45 0.00 1.61 0.15 -1.26 -4.98 113.70 115.67 1t1h s SER 245 Ca 0.00 0.48 0.02 0.00 0.70 0.00 0.00 55.95 57.14 1t1h s SER 245 Cb 0.00 -2.05 0.11 0.00 -1.71 0.00 0.00 66.02 62.37 1t1h s SER 245 CO 0.00 0.15 0.63 -0.81 1.20 0.00 0.00 173.24 174.41 1t1h n PRO 246 N 0.45 0.53 -2.20 5.44 -0.04 -1.26 -4.65 135.00 133.28 1t1h n PRO 246 Ca -0.06 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.06 1t1h n PRO 246 Cb 0.52 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.89 1t1h n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1t1h s GLU 247 N -2.00 2.84 -0.24 0.54 2.02 -1.26 -4.96 118.70 115.63 1t1h s GLU 247 Ca 0.03 -0.15 -0.13 0.00 0.02 0.00 0.00 54.97 54.74 1t1h s GLU 247 Cb 0.01 -4.79 -0.04 0.00 0.10 0.00 0.00 34.13 29.41 1t1h s GLU 247 CO 0.02 -2.82 0.28 -0.06 0.02 0.00 0.00 175.26 172.70 1t1h s PHE 248 N 8.33 3.31 1.29 1.61 0.08 -1.26 -5.09 117.98 126.25 1t1h s PHE 248 Ca 0.60 0.37 -0.22 0.00 0.12 0.00 0.00 56.93 57.81 1t1h s PHE 248 Cb -0.08 -2.42 0.33 0.00 -0.57 0.00 0.00 43.02 40.28 1t1h s PHE 248 CO 0.06 -0.04 1.00 -2.30 -0.10 0.00 0.00 175.22 173.84 1t1h n PRO 249 N 4.65 -3.73 0.00 0.24 -0.02 -1.26 -4.55 135.00 130.34 1t1h n PRO 249 Ca -0.11 -1.62 0.00 0.00 -2.02 0.00 0.00 63.50 59.74 1t1h n PRO 249 Cb 0.51 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1t1h n PRO 249 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1t1h n GLU 250 N -5.13 1.00 -0.21 -0.52 0.28 -1.26 -2.05 120.64 112.75 1t1h n GLU 250 Ca 0.14 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.26 1t1h n GLU 250 Cb 0.58 -1.23 0.25 0.00 1.43 0.00 0.00 31.44 32.47 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1t1h n TYR 251 N -0.26 0.54 0.03 -1.84 4.11 -1.26 -4.70 117.16 113.77 1t1h n TYR 251 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 57.90 57.63 1t1h n TYR 251 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.46 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1t1h n PHE 252 N 1.37 -0.52 -2.89 -3.48 3.72 -0.87 -4.23 117.46 110.56 1t1h n PHE 252 Ca 0.20 0.09 -0.41 0.00 -0.05 0.00 0.00 57.45 57.28 1t1h n PHE 252 Cb 0.57 0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 39.55 1t1h n PHE 252 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1t1h s ARG 253 N -1.21 4.33 -0.09 -1.08 3.00 -1.05 -4.24 118.95 118.61 1t1h s ARG 253 Ca 0.00 1.03 -0.25 0.00 -1.00 0.00 0.00 55.73 55.51 1t1h s ARG 253 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 34.95 31.37 1t1h s ARG 253 CO 0.00 -0.27 0.79 0.00 0.00 0.00 0.00 175.30 175.82 1t1h n PRO 255 N 4.32 1.38 -0.10 0.00 -0.04 -1.26 -1.59 135.00 137.71 1t1h n PRO 255 Ca 0.02 -0.57 -0.21 0.00 -0.04 0.00 0.00 63.50 62.69 1t1h n PRO 255 Cb 0.50 -1.24 -0.11 0.00 -0.04 0.00 0.00 33.50 32.62 1t1h n PRO 255 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1t1h n ILE 256 N -0.12 1.53 -0.80 0.52 5.41 -1.26 -4.69 119.36 119.94 1t1h n ILE 256 Ca 0.10 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1t1h n ILE 256 Cb 0.17 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.04 1t1h n ILE 256 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1t1h n SER 257 N -4.44 0.31 -3.61 4.38 7.64 -1.26 -4.97 113.62 111.68 1t1h n SER 257 Ca -0.31 -1.11 -0.27 0.00 1.01 0.00 0.00 58.87 58.18 1t1h n SER 257 Cb 0.66 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.90 1t1h n SER 257 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t1h n LEU 258 N -0.06 -2.53 0.22 -3.43 0.00 -0.62 -4.86 117.00 105.72 1t1h n LEU 258 Ca 0.00 -0.58 0.14 0.00 0.00 0.00 0.00 56.01 55.57 1t1h n LEU 258 Cb 0.35 -2.64 0.45 0.00 0.00 0.00 0.00 43.42 41.58 1t1h n LEU 258 CO 0.00 0.40 0.90 1.05 0.00 0.00 0.00 177.39 179.74 1t1h h GLU 259 N -1.87 0.00 -5.64 1.96 9.09 -1.90 -3.43 114.58 112.79 1t1h h GLU 259 Ca -0.54 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.83 1t1h h GLU 259 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 1t1h h GLU 259 CO 0.61 0.00 -0.93 -0.11 0.05 0.00 0.00 179.01 178.63 1t1h n LEU 260 N -2.93 -6.29 -4.38 3.06 0.00 -1.26 -4.14 117.00 101.06 1t1h n LEU 260 Ca 0.03 0.85 -0.41 0.00 0.00 0.00 0.00 56.01 56.47 1t1h n LEU 260 Cb 0.39 -2.72 0.01 0.00 0.00 0.00 0.00 43.42 41.10 1t1h n LEU 260 CO 0.29 -2.27 -0.17 1.15 0.00 0.00 0.00 177.39 176.39 1t1h n MET 261 N 0.59 0.32 -0.06 1.96 0.00 -1.26 -4.89 117.12 113.79 1t1h n MET 261 Ca 0.01 0.12 -0.07 0.00 0.00 0.00 0.00 57.70 57.76 1t1h n MET 261 Cb 0.28 -1.32 -0.07 0.00 0.00 0.00 0.00 33.22 32.11 1t1h n MET 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1t1h n LYS 262 N 0.83 1.27 -3.77 3.17 4.01 -1.26 -4.50 118.16 117.91 1t1h n LYS 262 Ca 0.11 0.04 -0.30 0.00 -0.51 0.00 0.00 58.31 57.65 1t1h n LYS 262 Cb 0.42 -1.26 -0.15 0.00 -0.51 0.00 0.00 35.03 33.52 1t1h n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1t1h s ASP 263 N -4.78 3.90 0.34 4.39 1.01 -1.26 -4.59 116.67 115.67 1t1h s ASP 263 Ca -0.12 -1.51 0.03 0.00 0.71 0.00 0.00 52.55 51.66 1t1h s ASP 263 Cb 0.04 -0.90 -0.02 0.00 1.01 0.00 0.00 42.92 43.05 1t1h s ASP 263 CO 0.35 -0.38 0.50 -2.16 0.21 0.00 0.00 175.17 173.69 1t1h s PRO 264 N 1.59 3.31 0.04 8.23 0.04 -1.26 -3.30 135.00 143.64 1t1h s PRO 264 Ca 0.07 -0.62 0.05 0.00 0.04 0.00 0.00 61.00 60.54 1t1h s PRO 264 Cb -0.17 -2.74 -0.02 0.00 0.04 0.00 0.00 34.50 31.61 1t1h s PRO 264 CO -0.20 0.13 -0.16 0.14 0.04 0.00 0.00 177.00 176.95 1t1h s VAL 265 N -2.24 1.25 -0.10 -0.36 -7.23 -0.79 -4.26 120.40 106.67 1t1h s VAL 265 Ca 0.41 -1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 59.53 1t1h s VAL 265 Cb -0.09 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1t1h s VAL 265 CO 0.33 0.08 0.05 -0.63 -0.31 0.00 0.00 175.10 174.62 1t1h s ILE 266 N -0.79 4.69 0.41 -0.62 1.01 -0.08 -3.20 121.20 122.62 1t1h s ILE 266 Ca 0.03 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1t1h s ILE 266 Cb -0.08 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1t1h s ILE 266 CO 0.01 0.61 0.18 0.68 0.00 0.00 0.00 174.94 176.42 1t1h s VAL 267 N -0.89 0.38 0.76 2.92 -7.23 -1.16 0.14 120.40 115.32 1t1h s VAL 267 Ca 0.13 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.16 1t1h s VAL 267 Cb -0.12 -2.32 0.05 0.00 0.56 0.00 0.00 36.38 34.56 1t1h s VAL 267 CO 0.03 0.00 1.19 -1.20 -0.31 0.00 0.00 175.10 174.81 1t1h n SER 268 N -1.52 1.19 0.00 4.85 7.64 -1.26 -1.56 113.62 122.96 1t1h n SER 268 Ca -0.03 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1t1h n SER 268 Cb 0.64 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1t1h n SER 268 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1t1h n THR 269 N -2.88 0.00 -1.06 0.44 -1.04 -1.26 -4.35 114.28 104.13 1t1h n THR 269 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1t1h n THR 269 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1t1h n THR 269 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t1h n GLY 270 N -1.57 0.97 3.83 3.41 0.00 -0.60 -5.06 105.19 106.17 1t1h n GLY 270 Ca 0.00 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1t1h n GLY 270 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t1h s GLN 271 N -2.46 4.17 -0.30 1.61 1.03 -1.22 -4.93 119.66 117.55 1t1h s GLN 271 Ca 0.00 0.93 -0.03 0.00 0.04 0.00 0.00 55.36 56.30 1t1h s GLN 271 Cb 0.00 -2.39 0.10 0.00 0.03 0.00 0.00 33.01 30.76 1t1h s GLN 271 CO 0.00 0.10 0.13 0.99 -2.54 0.00 0.00 175.29 173.98 1t1h s THR 272 N -2.00 0.05 0.32 3.63 2.01 -1.26 -2.98 115.64 115.40 1t1h s THR 272 Ca 0.56 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.71 1t1h s THR 272 Cb -0.11 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1t1h s THR 272 CO 0.16 -0.75 0.25 -0.31 -0.69 0.00 0.00 174.62 173.28 1t1h s TYR 273 N 1.95 1.69 0.13 4.92 2.02 -1.19 -4.81 117.35 122.06 1t1h s TYR 273 Ca 0.10 -1.60 -0.31 0.00 -0.37 0.00 0.00 57.07 54.89 1t1h s TYR 273 Cb -0.17 -0.73 -0.10 0.00 -0.40 0.00 0.00 41.96 40.56 1t1h s TYR 273 CO -0.32 -0.80 1.77 -2.00 -1.57 0.00 0.00 175.55 172.63 1t1h s GLU 274 N -3.56 4.15 0.31 -0.62 2.56 -1.26 -1.88 118.70 118.40 1t1h s GLU 274 Ca 0.39 2.54 0.01 0.00 0.00 0.00 0.00 54.97 57.92 1t1h s GLU 274 Cb 0.03 -3.49 0.51 0.00 2.00 0.00 0.00 34.13 33.18 1t1h s GLU 274 CO 0.25 -0.80 1.88 -0.09 -0.56 0.00 0.00 175.26 175.94 1t1h h ARG 275 N 8.19 0.74 0.00 4.30 2.43 -1.89 1.00 114.38 129.15 1t1h h ARG 275 Ca -0.45 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1t1h h ARG 275 Cb 1.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1t1h h ARG 275 CO 0.94 0.65 0.00 0.77 -1.51 0.00 0.00 179.97 180.82 1t1h h SER 276 N 0.73 0.00 0.06 -3.80 0.02 -1.90 -1.30 113.55 107.36 1t1h h SER 276 Ca 0.17 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.74 1t1h h SER 276 Cb 0.21 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1t1h h SER 276 CO -0.01 0.00 -2.25 -1.20 -1.14 0.00 0.00 176.83 172.23 1t1h n SER 277 N -2.57 2.02 -0.06 3.07 7.64 -0.24 -3.74 113.62 119.74 1t1h n SER 277 Ca 0.03 0.03 -0.14 0.00 1.01 0.00 0.00 58.87 59.80 1t1h n SER 277 Cb 0.34 -0.60 -0.13 0.00 -1.01 0.00 0.00 64.21 62.81 1t1h n SER 277 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1t1h h ILE 278 N 0.03 1.72 0.00 0.44 6.09 -0.85 -3.28 117.51 121.67 1t1h h ILE 278 Ca -0.50 -2.18 -0.01 0.00 -1.37 0.00 0.00 64.86 60.79 1t1h h ILE 278 Cb 1.97 3.20 -0.00 0.00 0.47 0.00 0.00 36.82 42.46 1t1h h ILE 278 CO -0.00 0.57 -0.06 1.56 -3.07 0.00 0.00 178.15 177.14 1t1h h GLN 279 N -0.89 0.00 -0.69 2.19 1.08 -1.47 0.42 115.11 115.76 1t1h h GLN 279 Ca -0.01 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.30 1t1h h GLN 279 Cb 0.96 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.31 1t1h h GLN 279 CO 0.01 0.06 0.29 -0.22 -0.95 0.00 0.00 178.83 178.02 1t1h h LYS 280 N 0.00 0.46 0.00 1.46 3.64 -1.64 0.88 116.57 121.37 1t1h h LYS 280 Ca -0.00 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.00 1t1h h LYS 280 Cb 0.49 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 1t1h h LYS 280 CO 0.01 0.31 -2.25 -2.67 -2.27 0.00 0.00 179.45 172.57 1t1h n TRP 281 N -4.96 0.21 -0.24 1.91 2.14 -0.69 -3.71 117.44 112.10 1t1h n TRP 281 Ca 0.11 0.07 -0.06 0.00 2.07 0.00 0.00 57.50 59.69 1t1h n TRP 281 Cb 0.32 -1.04 0.04 0.00 -0.81 0.00 0.00 31.31 29.82 1t1h n TRP 281 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 1t1h h LEU 282 N 0.00 0.84 -1.95 5.67 3.38 -0.89 -1.69 115.31 120.67 1t1h h LEU 282 Ca -0.50 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1t1h h LEU 282 Cb 2.20 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1t1h h LEU 282 CO 0.04 0.70 -0.11 -0.78 0.09 0.00 0.00 178.44 178.38 1t1h h ASP 283 N 0.91 0.00 0.65 -0.43 3.58 -0.99 -1.70 116.42 118.44 1t1h h ASP 283 Ca 0.23 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 1t1h h ASP 283 Cb 0.06 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1t1h h ASP 283 CO -0.04 0.11 -0.11 0.00 -2.88 0.00 0.00 179.24 176.32 1t1h h ALA 284 N 1.89 1.11 0.00 -0.78 0.00 -1.39 -3.46 119.26 116.64 1t1h h ALA 284 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1t1h h ALA 284 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t1h h ALA 284 CO 0.01 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1t1h n GLY 285 N -0.30 0.85 3.25 0.00 0.00 -0.65 -5.11 105.19 103.22 1t1h n GLY 285 Ca -0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1t1h n GLY 285 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t1h s HIS 286 N -0.18 0.75 -0.48 1.61 3.76 -1.15 -5.05 115.29 114.55 1t1h s HIS 286 Ca 0.00 -1.09 0.06 0.00 -0.15 0.00 0.00 55.06 53.88 1t1h s HIS 286 Cb 0.00 -0.33 0.24 0.00 1.11 0.00 0.00 32.58 33.60 1t1h s HIS 286 CO 0.00 -0.64 0.85 0.36 -0.85 0.00 0.00 174.74 174.47 1t1h n LYS 287 N -0.19 0.76 -4.14 1.40 2.85 -1.26 -4.56 118.16 113.03 1t1h n LYS 287 Ca -0.04 -1.87 -0.10 0.00 -1.05 0.00 0.00 58.31 55.25 1t1h n LYS 287 Cb 0.64 -1.45 -0.10 0.00 -0.65 0.00 0.00 35.03 33.47 1t1h n LYS 287 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1t1h s THR 288 N 0.55 0.58 0.24 0.58 -4.23 -1.26 0.20 115.64 112.30 1t1h s THR 288 Ca 0.32 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.94 1t1h s THR 288 Cb 0.22 -1.48 -0.08 0.00 1.34 0.00 0.00 72.50 72.50 1t1h s THR 288 CO -0.23 -0.82 0.59 0.00 -0.54 0.00 0.00 174.62 173.62 1t1h n PRO 290 N -0.05 0.66 -0.01 0.00 -0.04 -1.26 -1.20 135.00 133.10 1t1h n PRO 290 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.46 1t1h n PRO 290 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1t1h n PRO 290 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t1h n LYS 291 N -1.00 0.04 0.00 0.54 4.01 -1.26 -4.73 118.16 115.76 1t1h n LYS 291 Ca 0.16 0.04 0.11 0.00 -0.51 0.00 0.00 58.31 58.11 1t1h n LYS 291 Cb 0.07 -0.59 -0.01 0.00 -0.51 0.00 0.00 35.03 33.99 1t1h n LYS 291 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1t1h n SER 292 N -2.63 1.60 -2.02 4.39 3.41 -1.26 -4.94 113.62 112.18 1t1h n SER 292 Ca -0.01 -1.28 -0.19 0.00 -0.26 0.00 0.00 58.87 57.14 1t1h n SER 292 Cb 0.04 0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1h n GLN 293 N -0.58 -1.45 -2.25 4.33 1.13 -0.34 -4.95 117.38 113.26 1t1h n GLN 293 Ca 0.08 0.94 -0.42 0.00 -1.94 0.00 0.00 57.00 55.66 1t1h n GLN 293 Cb 0.41 -5.43 -0.03 0.00 0.11 0.00 0.00 30.24 25.30 1t1h n GLN 293 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1t1h s GLU 294 N -4.73 4.37 0.13 -1.09 0.41 -1.26 -4.52 118.70 112.02 1t1h s GLU 294 Ca 0.00 1.99 -0.31 0.00 -0.41 0.00 0.00 54.97 56.23 1t1h s GLU 294 Cb 0.00 -3.26 -0.11 0.00 -1.78 0.00 0.00 34.13 28.98 1t1h s GLU 294 CO 0.00 -0.34 1.82 2.41 -0.49 0.00 0.00 175.26 178.66 1t1h n THR 295 N 3.58 0.31 0.34 3.63 -1.04 -1.26 -0.85 114.28 118.99 1t1h n THR 295 Ca 0.09 -0.06 0.12 0.00 -2.04 0.00 0.00 64.05 62.16 1t1h n THR 295 Cb 0.43 -2.09 0.51 0.00 -1.82 0.00 0.00 70.33 67.36 1t1h n THR 295 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1t1h n LEU 296 N 5.38 0.64 0.00 -4.42 4.77 0.13 -4.88 117.00 118.62 1t1h n LEU 296 Ca 0.18 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1t1h n LEU 296 Cb 0.37 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1t1h n LEU 296 CO 0.66 -0.66 0.00 -0.11 -1.33 0.00 0.00 177.39 175.95 1t1h n LEU 297 N -2.24 0.00 -4.44 2.23 -0.00 -1.26 -4.59 117.00 106.70 1t1h n LEU 297 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.61 1t1h n LEU 297 Cb 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.49 1t1h n LEU 297 CO 0.17 0.00 -0.13 -1.00 -0.00 0.00 0.00 177.39 176.43 1t1h s HIS 298 N 0.00 3.23 -0.94 1.96 3.76 -1.26 -5.02 115.29 117.02 1t1h s HIS 298 Ca 0.00 -0.63 -0.24 0.00 -0.15 0.00 0.00 55.06 54.03 1t1h s HIS 298 Cb 0.00 -2.48 0.04 0.00 1.11 0.00 0.00 32.58 31.25 1t1h s HIS 298 CO 0.00 -0.54 1.45 0.00 -0.85 0.00 0.00 174.74 174.80 1t1h s ALA 299 N 1.64 2.64 -0.04 -1.40 0.00 -1.26 -4.47 121.76 118.87 1t1h s ALA 299 Ca 0.04 -1.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.01 1t1h s ALA 299 Cb -0.18 -4.46 0.02 0.00 0.00 0.00 0.00 23.12 18.49 1t1h s ALA 299 CO 0.08 -3.62 0.09 0.20 0.00 0.00 0.00 175.76 172.51 1t1h s GLY 300 N 4.94 -0.03 -0.28 0.00 0.00 -1.26 -5.11 107.32 105.58 1t1h s GLY 300 Ca 0.45 0.34 -0.14 0.00 0.00 0.00 0.00 44.72 45.37 1t1h s GLY 300 CO -0.03 0.45 0.35 1.08 0.00 0.00 0.00 173.10 174.95 1t1h s LEU 301 N 0.45 4.10 -0.36 0.66 1.02 -1.26 -4.11 118.68 119.18 1t1h s LEU 301 Ca -0.03 0.16 -0.14 0.00 0.02 0.00 0.00 54.13 54.14 1t1h s LEU 301 Cb -0.05 -2.37 -0.01 0.00 0.02 0.00 0.00 46.19 43.78 1t1h s LEU 301 CO -0.02 -0.19 0.27 -0.89 0.02 0.00 0.00 176.35 175.54 1t1h s THR 302 N 2.03 5.26 -0.01 5.49 2.01 0.37 -4.95 115.64 125.84 1t1h s THR 302 Ca 0.13 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 1t1h s THR 302 Cb -0.16 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.50 1t1h s THR 302 CO 0.10 -0.10 1.69 -2.84 -0.69 0.00 0.00 174.62 172.78 1t1h s PRO 303 N 1.76 4.18 -0.20 4.92 0.02 -1.26 -0.90 135.00 143.52 1t1h s PRO 303 Ca 0.07 2.27 -0.07 0.00 0.02 0.00 0.00 61.00 63.28 1t1h s PRO 303 Cb -0.18 -3.91 -0.04 0.00 0.02 0.00 0.00 34.50 30.39 1t1h s PRO 303 CO 0.11 -0.83 0.07 0.54 -0.33 0.00 0.00 177.00 176.56 1t1h s ASN 304 N 3.23 5.51 0.00 2.53 2.20 -1.26 -4.90 114.94 122.26 1t1h s ASN 304 Ca 0.75 0.01 0.26 0.00 -0.94 0.00 0.00 52.86 52.94 1t1h s ASN 304 Cb -0.36 -1.96 0.59 0.00 -2.00 0.00 0.00 41.25 37.52 1t1h s ASN 304 CO 0.32 0.12 1.46 -1.22 -2.94 0.00 0.00 177.10 174.84 1t1h n TYR 305 N 3.89 0.00 -0.14 1.54 4.01 -1.26 -4.37 117.16 120.83 1t1h n TYR 305 Ca -0.16 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.47 1t1h n TYR 305 Cb 0.52 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.44 1t1h n TYR 305 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1t1h h VAL 306 N 1.39 1.27 0.10 -0.72 3.04 -1.99 -3.33 116.25 116.01 1t1h h VAL 306 Ca 0.00 -1.08 -0.35 0.00 -1.01 0.00 0.00 66.70 64.26 1t1h h VAL 306 Cb 0.55 1.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 1t1h h VAL 306 CO 0.00 0.36 -1.90 0.25 -1.01 0.00 0.00 177.57 175.27 1t1h h LEU 307 N 0.56 0.33 -0.96 3.16 5.85 -1.94 -3.37 115.31 118.94 1t1h h LEU 307 Ca 0.11 -0.72 0.10 0.00 0.84 0.00 0.00 57.88 58.22 1t1h h LEU 307 Cb 0.53 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 1t1h h LEU 307 CO 0.03 1.64 0.59 0.50 -0.34 0.00 0.00 178.44 180.86 1t1h h LYS 308 N 0.06 0.94 0.00 1.25 3.11 -1.77 0.36 116.57 120.52 1t1h h LYS 308 Ca -0.38 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.38 1t1h h LYS 308 Cb 2.03 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 33.05 1t1h h LYS 308 CO 0.09 0.62 -0.13 0.77 -2.81 0.00 0.00 179.45 178.00 1t1h h SER 309 N 0.97 0.00 0.00 4.20 0.02 -1.72 -2.44 113.55 114.58 1t1h h SER 309 Ca 0.46 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1t1h h SER 309 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1t1h h SER 309 CO -0.25 0.13 -1.02 0.18 -1.14 0.00 0.00 176.83 174.74 1t1h n LEU 310 N -3.45 1.87 -0.08 5.07 4.77 0.91 -4.17 117.00 121.94 1t1h n LEU 310 Ca -0.01 0.48 0.06 0.00 -0.03 0.00 0.00 56.01 56.51 1t1h n LEU 310 Cb 0.29 -0.84 0.42 0.00 -2.33 0.00 0.00 43.42 40.96 1t1h n LEU 310 CO 0.30 -0.17 1.19 0.16 -1.33 0.00 0.00 177.39 177.54 1t1h h ILE 311 N -1.00 1.04 0.00 -0.08 3.07 -0.68 0.09 117.51 119.94 1t1h h ILE 311 Ca -0.14 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.06 1t1h h ILE 311 Cb 0.91 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1t1h h ILE 311 CO -0.09 0.11 0.00 0.00 -1.05 0.00 0.00 178.15 177.12 1t1h n ALA 312 N -2.48 1.65 0.05 0.16 0.00 -0.92 -1.71 120.51 117.27 1t1h n ALA 312 Ca 0.07 -0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 1t1h n ALA 312 Cb 0.17 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1t1h n ALA 312 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1t1h h LEU 313 N 0.00 0.38 0.06 0.00 8.10 -1.13 -3.34 115.31 119.37 1t1h h LEU 313 Ca 0.00 -0.57 -0.11 0.00 0.11 0.00 0.00 57.88 57.31 1t1h h LEU 313 Cb 0.28 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.37 1t1h h LEU 313 CO 0.00 1.48 -0.54 -0.25 -4.11 0.00 0.00 178.44 175.02 1t1h h TRP 314 N 0.07 0.22 -0.26 0.17 7.01 -1.29 -3.04 115.95 118.84 1t1h h TRP 314 Ca -0.27 -0.16 -0.06 0.00 2.11 0.00 0.00 58.89 60.50 1t1h h TRP 314 Cb 2.02 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 29.06 1t1h h TRP 314 CO 0.06 1.21 -0.12 0.00 -2.79 0.00 0.00 178.44 176.80 1t1h h GLU 316 N 0.40 0.00 0.17 0.00 4.39 -1.69 0.59 114.58 118.44 1t1h h GLU 316 Ca 0.08 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1t1h h GLU 316 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1t1h h GLU 316 CO 0.03 0.39 -0.08 1.03 -1.16 0.00 0.00 179.01 179.22 1t1h h SER 317 N 0.00 -0.20 0.15 1.42 0.87 -1.11 -3.38 113.55 111.32 1t1h h SER 317 Ca -0.00 -0.33 -0.36 0.00 -1.23 0.00 0.00 61.79 59.87 1t1h h SER 317 Cb 0.82 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 1t1h h SER 317 CO 0.05 0.35 -2.04 -3.20 -0.53 0.00 0.00 176.83 171.47 1t1h n ASN 318 N -4.93 1.87 -0.33 6.23 5.15 -1.07 -5.07 115.26 117.12 1t1h n ASN 318 Ca -0.07 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1t1h n ASN 318 Cb 0.26 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 1t1h n ASN 318 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t1h n GLY 319 N 1.97 -0.58 2.72 8.20 0.00 0.19 -5.11 105.19 112.58 1t1h n GLY 319 Ca -0.32 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1t1h n GLY 319 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1t1h s ILE 320 N 0.00 -0.30 0.00 -0.61 2.07 -1.20 -5.06 121.20 116.11 1t1h s ILE 320 Ca 0.00 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1t1h s ILE 320 Cb 0.00 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.84 1t1h s ILE 320 CO 0.00 -0.31 0.00 1.21 -1.91 0.00 0.00 174.94 173.93