#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 6.41 0.30 1.61 1.04 -1.26 -4.96 113.70 116.84 1t1h s SER 245 Ca 0.00 0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.92 1t1h s SER 245 Cb 0.00 -2.24 0.48 0.00 0.10 0.00 0.00 66.02 64.36 1t1h s SER 245 CO 0.00 -0.13 1.83 1.55 0.98 0.00 0.00 173.24 177.48 1t1h h PRO 246 N 7.60 0.68 -4.13 4.02 0.13 -2.06 -3.49 132.00 134.75 1t1h h PRO 246 Ca -0.34 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1t1h h PRO 246 Cb 1.16 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1t1h h PRO 246 CO 0.70 0.67 -0.78 0.39 -0.23 0.00 0.00 178.00 178.75 1t1h n GLU 247 N -4.26 -4.15 -3.61 0.86 -0.58 -1.26 -4.99 120.64 102.64 1t1h n GLU 247 Ca 0.02 3.11 -0.27 0.00 -0.42 0.00 0.00 57.16 59.60 1t1h n GLU 247 Cb 0.25 -3.85 -0.10 0.00 -0.57 0.00 0.00 31.44 27.18 1t1h n GLU 247 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1t1h n PHE 248 N 1.46 3.31 -0.06 -0.32 3.72 -1.26 -4.92 117.46 119.40 1t1h n PHE 248 Ca 0.00 -4.19 -0.02 0.00 -0.05 0.00 0.00 57.45 53.19 1t1h n PHE 248 Cb 0.00 -0.57 -0.01 0.00 -0.94 0.00 0.00 39.48 37.97 1t1h n PHE 248 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1t1h h PRO 249 N 4.68 0.00 0.00 -1.08 0.14 -2.01 -3.51 132.00 130.22 1t1h h PRO 249 Ca 0.18 0.00 0.06 0.00 0.14 0.00 0.00 66.00 66.38 1t1h h PRO 249 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.84 1t1h h PRO 249 CO 0.77 0.00 0.32 -0.85 0.14 0.00 0.00 178.00 178.39 1t1h n GLU 250 N -4.59 0.59 -2.33 0.86 0.28 -1.26 -4.99 120.64 109.20 1t1h n GLU 250 Ca -0.03 -1.24 -0.08 0.00 -0.16 0.00 0.00 57.16 55.65 1t1h n GLU 250 Cb 0.10 1.61 -0.01 0.00 1.43 0.00 0.00 31.44 34.58 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 -0.45 -1.49 0.00 -1.84 0.18 -1.26 -4.74 117.16 107.56 1t1h n TYR 251 Ca -0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.75 1t1h n TYR 251 Cb 0.41 -2.18 0.00 0.00 -0.38 0.00 0.00 39.34 37.19 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1t1h n PHE 252 N -2.94 0.00 -3.49 -3.48 3.72 -1.26 -4.27 117.46 105.73 1t1h n PHE 252 Ca -0.10 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.02 1t1h n PHE 252 Cb 0.54 0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 1t1h n PHE 252 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1t1h s ARG 253 N -0.04 3.57 0.63 -1.08 1.70 -1.26 -4.07 118.95 118.40 1t1h s ARG 253 Ca 0.00 -0.17 -0.12 0.00 -0.47 0.00 0.00 55.73 54.97 1t1h s ARG 253 Cb 0.00 -2.73 -0.03 0.00 -0.57 0.00 0.00 34.95 31.62 1t1h s ARG 253 CO 0.00 0.29 1.04 0.00 -1.08 0.00 0.00 175.30 175.54 1t1h n PRO 255 N -2.64 1.81 -0.10 0.00 -0.05 -1.26 -3.56 135.00 129.20 1t1h n PRO 255 Ca 0.07 -1.01 -0.14 0.00 -0.05 0.00 0.00 63.50 62.36 1t1h n PRO 255 Cb 0.54 -1.34 -0.05 0.00 -0.05 0.00 0.00 33.50 32.60 1t1h n PRO 255 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 1t1h n ILE 256 N 0.28 1.49 -1.75 0.52 5.41 -1.26 -4.88 119.36 119.17 1t1h n ILE 256 Ca 0.09 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1t1h n ILE 256 Cb 0.31 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 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 -4.46 0.00 -3.26 4.38 7.64 -1.26 -5.06 113.62 111.60 1t1h n SER 257 Ca -0.23 -1.24 -0.11 0.00 1.01 0.00 0.00 58.87 58.29 1t1h n SER 257 Cb 0.55 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.00 -5.31 -0.01 -3.43 0.00 -1.23 -4.95 117.00 102.06 1t1h n LEU 258 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 56.01 55.87 1t1h n LEU 258 Cb 0.55 -2.73 -0.13 0.00 0.00 0.00 0.00 43.42 41.11 1t1h n LEU 258 CO 0.00 -0.83 -0.71 -1.84 0.00 0.00 0.00 177.39 174.00 1t1h n GLU 259 N -1.61 0.56 -3.26 1.96 -0.00 -1.26 -4.28 120.64 112.75 1t1h n GLU 259 Ca -0.07 -0.14 -0.08 0.00 -0.00 0.00 0.00 57.16 56.87 1t1h n GLU 259 Cb 0.56 -1.39 0.00 0.00 -0.00 0.00 0.00 31.44 30.62 1t1h n GLU 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1t1h n LEU 260 N -2.10 -5.40 -3.42 -1.84 -0.00 -1.26 -3.49 117.00 99.49 1t1h n LEU 260 Ca -0.04 -0.30 -0.31 0.00 -0.00 0.00 0.00 56.01 55.36 1t1h n LEU 260 Cb 0.46 -2.82 0.02 0.00 -0.00 0.00 0.00 43.42 41.08 1t1h n LEU 260 CO 0.34 -0.74 -0.76 1.15 -0.00 0.00 0.00 177.39 177.38 1t1h n MET 261 N -1.92 0.00 -0.03 1.96 -0.00 -1.26 -4.83 117.12 111.04 1t1h n MET 261 Ca -0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.70 57.56 1t1h n MET 261 Cb 0.56 -0.82 -0.03 0.00 -0.00 0.00 0.00 33.22 32.93 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 1.57 0.14 -4.03 3.17 4.01 -1.26 -4.34 118.16 117.42 1t1h n LYS 262 Ca 0.03 0.04 -0.31 0.00 -0.51 0.00 0.00 58.31 57.56 1t1h n LYS 262 Cb 0.42 -0.99 -0.15 0.00 -0.51 0.00 0.00 35.03 33.80 1t1h n LYS 262 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1t1h s ASP 263 N -4.90 4.69 0.13 4.39 -1.08 -1.26 -4.60 116.67 114.03 1t1h s ASP 263 Ca -0.08 -1.98 -0.02 0.00 -0.52 0.00 0.00 52.55 49.94 1t1h s ASP 263 Cb 0.02 -1.60 -0.05 0.00 -1.46 0.00 0.00 42.92 39.83 1t1h s ASP 263 CO 0.13 -0.34 0.32 -2.16 0.52 0.00 0.00 175.17 173.64 1t1h s PRO 264 N 0.95 3.54 -0.07 4.34 0.04 -1.26 -3.72 135.00 138.83 1t1h s PRO 264 Ca 0.06 -0.26 0.05 0.00 0.04 0.00 0.00 61.00 60.89 1t1h s PRO 264 Cb -0.19 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 1t1h s PRO 264 CO -0.07 0.50 -0.23 0.14 0.04 0.00 0.00 177.00 177.38 1t1h s VAL 265 N -1.65 2.22 0.16 -0.36 -7.23 0.65 -3.50 120.40 110.68 1t1h s VAL 265 Ca 0.38 -1.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.34 1t1h s VAL 265 Cb -0.12 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.92 1t1h s VAL 265 CO 0.27 0.57 0.70 -0.63 -0.31 0.00 0.00 175.10 175.69 1t1h s ILE 266 N -0.10 4.54 0.33 -0.62 1.01 0.14 -1.94 121.20 124.56 1t1h s ILE 266 Ca -0.05 1.42 0.03 0.00 0.00 0.00 0.00 60.65 62.05 1t1h s ILE 266 Cb -0.14 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1t1h s ILE 266 CO 0.04 0.43 0.14 -0.69 0.00 0.00 0.00 174.94 174.87 1t1h s VAL 267 N -1.26 0.48 0.83 2.92 1.01 0.41 0.65 120.40 125.43 1t1h s VAL 267 Ca 0.36 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.21 1t1h s VAL 267 Cb -0.20 -2.50 0.09 0.00 0.00 0.00 0.00 36.38 33.77 1t1h s VAL 267 CO 0.22 0.00 1.17 -1.20 0.00 0.00 0.00 175.10 175.29 1t1h n SER 268 N -1.00 0.84 0.00 3.32 7.64 -1.26 -2.53 113.62 120.62 1t1h n SER 268 Ca -0.01 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1t1h n SER 268 Cb 0.65 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 -3.43 0.00 -2.62 0.44 -1.04 -1.26 -4.05 114.28 102.32 1t1h n THR 269 Ca 0.13 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.08 1t1h n THR 269 Cb 0.51 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.04 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 -2.00 0.34 3.71 3.41 0.00 -1.05 -5.04 105.19 104.55 1t1h n GLY 270 Ca 0.00 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.87 2.92 -0.31 1.61 -2.07 -1.09 -4.97 119.66 110.89 1t1h s GLN 271 Ca 0.08 -0.50 -0.01 0.00 -1.82 0.00 0.00 55.36 53.11 1t1h s GLN 271 Cb -0.04 -2.76 0.10 0.00 -1.09 0.00 0.00 33.01 29.22 1t1h s GLN 271 CO 0.22 0.66 0.10 0.99 -1.32 0.00 0.00 175.29 175.94 1t1h s THR 272 N -1.03 0.76 0.21 3.63 2.01 -1.26 -0.45 115.64 119.51 1t1h s THR 272 Ca 0.18 -1.32 0.01 0.00 0.31 0.00 0.00 61.69 60.87 1t1h s THR 272 Cb -0.12 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 1t1h s THR 272 CO 0.08 -0.68 0.06 -0.31 -0.69 0.00 0.00 174.62 173.08 1t1h s TYR 273 N 1.68 1.31 0.20 4.92 2.02 -0.82 -4.84 117.35 121.81 1t1h s TYR 273 Ca 0.10 -1.16 -0.30 0.00 -0.37 0.00 0.00 57.07 55.33 1t1h s TYR 273 Cb -0.17 -0.74 -0.09 0.00 -0.40 0.00 0.00 41.96 40.56 1t1h s TYR 273 CO -0.27 -0.35 1.40 -2.00 -1.57 0.00 0.00 175.55 172.77 1t1h s GLU 274 N -4.01 4.31 0.28 -0.62 2.12 -1.26 -0.26 118.70 119.26 1t1h s GLU 274 Ca 0.32 2.19 0.01 0.00 0.36 0.00 0.00 54.97 57.85 1t1h s GLU 274 Cb 0.07 -3.16 0.60 0.00 0.26 0.00 0.00 34.13 31.90 1t1h s GLU 274 CO 0.09 -0.39 1.76 -0.09 -0.54 0.00 0.00 175.26 176.09 1t1h h ARG 275 N 5.63 0.62 0.00 4.30 2.43 -1.91 -0.12 114.38 125.34 1t1h h ARG 275 Ca -0.45 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 1t1h h ARG 275 Cb 1.21 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1t1h h ARG 275 CO 0.81 0.41 -0.09 0.77 -1.51 0.00 0.00 179.97 180.35 1t1h h SER 276 N 0.64 0.00 0.08 -3.80 0.02 -1.90 0.26 113.55 108.85 1t1h h SER 276 Ca 0.50 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 61.08 1t1h h SER 276 Cb 0.75 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 1t1h h SER 276 CO -0.38 0.09 -2.25 -1.54 -1.14 0.00 0.00 176.83 171.61 1t1h n SER 277 N -3.33 1.65 -0.07 3.07 3.41 -0.36 -4.01 113.62 113.98 1t1h n SER 277 Ca -0.01 0.04 -0.19 0.00 -0.26 0.00 0.00 58.87 58.45 1t1h n SER 277 Cb 0.29 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 63.80 1t1h n SER 277 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1t1h h ILE 278 N 0.02 1.26 0.00 -1.33 6.09 -0.90 -3.35 117.51 119.30 1t1h h ILE 278 Ca -0.50 -2.28 0.00 0.00 -1.37 0.00 0.00 64.86 60.71 1t1h h ILE 278 Cb 2.00 2.74 0.00 0.00 0.47 0.00 0.00 36.82 42.03 1t1h h ILE 278 CO -0.00 0.49 0.00 1.56 -3.07 0.00 0.00 178.15 177.13 1t1h h GLN 279 N -0.87 0.00 -0.72 2.19 4.20 -0.69 0.82 115.11 120.04 1t1h h GLN 279 Ca -0.21 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.54 1t1h h GLN 279 Cb 1.28 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.01 1t1h h GLN 279 CO -0.08 0.00 0.43 -0.22 -0.67 0.00 0.00 178.83 178.29 1t1h h LYS 280 N 0.00 0.79 0.00 1.46 3.64 -1.69 -0.25 116.57 120.51 1t1h h LYS 280 Ca 0.00 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 58.98 1t1h h LYS 280 Cb 0.53 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 1t1h h LYS 280 CO 0.00 0.52 -2.32 -2.67 -2.27 0.00 0.00 179.45 172.71 1t1h n TRP 281 N -4.71 0.10 -0.24 1.91 2.14 -0.79 -3.89 117.44 111.96 1t1h n TRP 281 Ca 0.09 0.03 -0.06 0.00 2.07 0.00 0.00 57.50 59.64 1t1h n TRP 281 Cb 0.14 -1.01 0.05 0.00 -0.81 0.00 0.00 31.31 29.67 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 0.78 -1.70 5.67 3.38 -0.86 -1.68 115.31 120.89 1t1h h LEU 282 Ca -0.52 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1t1h h LEU 282 Cb 2.21 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.76 1t1h h LEU 282 CO 0.03 0.60 -0.10 0.44 0.09 0.00 0.00 178.44 179.50 1t1h h ASP 283 N 0.90 0.00 0.96 -0.43 5.19 -1.22 -1.07 116.42 120.75 1t1h h ASP 283 Ca 0.24 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 1t1h h ASP 283 Cb -0.06 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 1t1h h ASP 283 CO -0.05 0.10 -0.11 0.00 -3.12 0.00 0.00 179.24 176.06 1t1h h ALA 284 N 1.90 1.02 0.00 3.45 0.00 -1.42 -3.47 119.26 120.75 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 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 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 0.07 1.86 2.96 0.00 0.00 -0.41 -5.09 105.19 104.59 1t1h n GLY 285 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 3.30 -1.27 1.61 3.76 -1.18 -5.03 115.29 114.47 1t1h s HIS 286 Ca 0.00 -2.98 -0.15 0.00 -0.15 0.00 0.00 55.06 51.77 1t1h s HIS 286 Cb 0.00 -2.76 0.12 0.00 1.11 0.00 0.00 32.58 31.05 1t1h s HIS 286 CO 0.00 -0.84 1.65 0.36 -0.85 0.00 0.00 174.74 175.05 1t1h n LYS 287 N 3.73 3.28 -3.88 1.40 0.00 -1.26 -4.37 118.16 117.07 1t1h n LYS 287 Ca 0.04 -3.51 -0.11 0.00 -0.00 0.00 0.00 58.31 54.73 1t1h n LYS 287 Cb 0.37 -3.25 -0.11 0.00 -0.00 0.00 0.00 35.03 32.05 1t1h n LYS 287 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1t1h s THR 288 N 2.72 0.07 0.30 0.58 -4.23 -1.26 -0.61 115.64 113.21 1t1h s THR 288 Ca 0.48 -0.56 -0.17 0.00 -1.18 0.00 0.00 61.69 60.26 1t1h s THR 288 Cb 0.02 -0.36 -0.09 0.00 1.34 0.00 0.00 72.50 73.42 1t1h s THR 288 CO 0.03 -0.31 0.75 0.00 -0.54 0.00 0.00 174.62 174.56 1t1h n PRO 290 N -0.05 0.39 -0.02 0.00 -0.04 -1.26 -0.28 135.00 133.72 1t1h n PRO 290 Ca 0.02 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1t1h n PRO 290 Cb 0.53 -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 0.87 -0.04 0.00 0.00 175.50 176.33 1t1h h LYS 291 N 0.00 -0.06 0.00 0.54 1.57 -1.94 -3.44 116.57 113.25 1t1h h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t1h h LYS 291 Cb 0.10 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1t1h h LYS 291 CO 0.00 -0.04 -0.10 0.43 -0.57 0.00 0.00 179.45 179.17 1t1h n SER 292 N -4.75 0.00 -3.73 0.86 7.64 -1.23 -5.01 113.62 107.39 1t1h n SER 292 Ca -0.01 -1.21 -0.25 0.00 1.01 0.00 0.00 58.87 58.42 1t1h n SER 292 Cb 0.02 -0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.23 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1h n GLN 293 N 0.00 -6.16 0.00 1.43 1.13 0.61 -4.85 117.38 109.54 1t1h n GLN 293 Ca 0.00 0.69 0.05 0.00 -1.94 0.00 0.00 57.00 55.80 1t1h n GLN 293 Cb 0.54 -5.57 0.29 0.00 0.11 0.00 0.00 30.24 25.62 1t1h n GLN 293 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1t1h n GLU 294 N -4.62 0.76 -1.69 -1.09 -0.58 -1.26 -4.65 120.64 107.50 1t1h n GLU 294 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1t1h n GLU 294 Cb 0.58 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1t1h n GLU 294 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1t1h n THR 295 N -0.70 -9.10 -2.65 2.62 -1.04 -1.25 -4.85 114.28 97.31 1t1h n THR 295 Ca 0.07 2.02 -0.42 0.00 -2.04 0.00 0.00 64.05 63.68 1t1h n THR 295 Cb 0.03 -4.64 -0.03 0.00 -1.82 0.00 0.00 70.33 63.87 1t1h n THR 295 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1t1h s LEU 296 N -0.35 3.64 -0.11 -4.42 1.43 0.22 -4.84 118.68 114.24 1t1h s LEU 296 Ca 0.00 -0.83 -0.33 0.00 -1.03 0.00 0.00 54.13 51.94 1t1h s LEU 296 Cb 0.00 -2.52 -0.11 0.00 0.03 0.00 0.00 46.19 43.60 1t1h s LEU 296 CO 0.00 -1.64 1.97 -0.11 0.23 0.00 0.00 176.35 176.79 1t1h n LEU 297 N 8.71 3.40 -2.99 1.79 7.94 -1.26 -3.61 117.00 130.98 1t1h n LEU 297 Ca 0.07 0.82 -0.01 0.00 -1.11 0.00 0.00 56.01 55.78 1t1h n LEU 297 Cb 0.48 -1.40 -0.01 0.00 0.53 0.00 0.00 43.42 43.02 1t1h n LEU 297 CO 0.67 -0.15 -0.16 0.00 -1.11 0.00 0.00 177.39 176.64 1t1h n HIS 298 N 7.67 -0.93 -2.41 1.96 1.44 -1.26 -4.74 115.22 116.95 1t1h n HIS 298 Ca 0.25 0.54 -0.38 0.00 -2.01 0.00 0.00 57.72 56.11 1t1h n HIS 298 Cb 0.32 -1.61 -0.03 0.00 0.12 0.00 0.00 29.99 28.79 1t1h n HIS 298 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t1h s ALA 299 N -0.20 2.46 -0.33 1.59 0.00 -1.24 -4.68 121.76 119.37 1t1h s ALA 299 Ca -0.06 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.11 1t1h s ALA 299 Cb 0.00 -4.45 0.06 0.00 0.00 0.00 0.00 23.12 18.73 1t1h s ALA 299 CO 0.17 -3.80 0.06 0.20 0.00 0.00 0.00 175.76 172.38 1t1h s GLY 300 N 5.58 1.82 0.14 0.00 0.00 -1.26 -5.05 107.32 108.55 1t1h s GLY 300 Ca 0.50 -1.92 -0.31 0.00 0.00 0.00 0.00 44.72 42.98 1t1h s GLY 300 CO 0.00 0.78 1.59 1.08 0.00 0.00 0.00 173.10 176.55 1t1h s LEU 301 N 1.25 4.37 -0.35 0.66 2.01 -1.26 -4.53 118.68 120.82 1t1h s LEU 301 Ca -0.02 2.58 -0.00 0.00 0.01 0.00 0.00 54.13 56.70 1t1h s LEU 301 Cb -0.20 -3.59 0.12 0.00 0.01 0.00 0.00 46.19 42.53 1t1h s LEU 301 CO -0.01 -0.84 0.18 -0.89 1.01 0.00 0.00 176.35 175.81 1t1h s THR 302 N 1.48 0.55 -0.11 5.49 2.01 0.21 -4.97 115.64 120.30 1t1h s THR 302 Ca 0.71 -1.70 -0.33 0.00 0.31 0.00 0.00 61.69 60.68 1t1h s THR 302 Cb -0.43 -1.41 -0.11 0.00 0.01 0.00 0.00 72.50 70.56 1t1h s THR 302 CO 0.31 -0.86 1.96 -2.65 -0.69 0.00 0.00 174.62 172.69 1t1h n PRO 303 N 4.28 2.14 -3.78 4.92 -0.02 -1.26 0.25 135.00 141.53 1t1h n PRO 303 Ca 0.05 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.93 1t1h n PRO 303 Cb 0.38 -2.73 -0.07 0.00 -0.02 0.00 0.00 33.50 31.06 1t1h n PRO 303 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1t1h s ASN 304 N 4.85 6.34 0.00 2.55 3.84 -1.23 -4.78 114.94 126.52 1t1h s ASN 304 Ca 0.95 0.40 0.26 0.00 0.21 0.00 0.00 52.86 54.68 1t1h s ASN 304 Cb -0.64 -2.09 0.61 0.00 -0.55 0.00 0.00 41.25 38.57 1t1h s ASN 304 CO 0.49 0.30 1.48 -1.22 -2.79 0.00 0.00 177.10 175.36 1t1h n TYR 305 N 2.66 0.00 0.12 0.43 4.02 -1.26 -4.00 117.16 119.13 1t1h n TYR 305 Ca -0.18 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1t1h n TYR 305 Cb 0.54 -0.24 0.28 0.00 -0.02 0.00 0.00 39.34 39.89 1t1h n TYR 305 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1t1h h VAL 306 N 0.20 1.28 0.16 -0.72 3.04 -1.98 -3.27 116.25 114.95 1t1h h VAL 306 Ca 0.00 -1.35 -0.30 0.00 -1.01 0.00 0.00 66.70 64.05 1t1h h VAL 306 Cb 0.50 1.60 0.01 0.00 -2.01 0.00 0.00 31.29 31.39 1t1h h VAL 306 CO 0.00 0.40 -1.45 0.25 -1.01 0.00 0.00 177.57 175.76 1t1h h LEU 307 N 0.16 0.53 -0.63 3.16 5.85 -1.94 -3.36 115.31 119.09 1t1h h LEU 307 Ca 0.02 -0.90 0.13 0.00 0.84 0.00 0.00 57.88 57.96 1t1h h LEU 307 Cb 0.71 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.46 1t1h h LEU 307 CO 0.05 1.66 0.04 0.50 -0.34 0.00 0.00 178.44 180.35 1t1h h LYS 308 N -0.12 0.14 0.00 1.25 3.64 -1.74 0.23 116.57 119.97 1t1h h LYS 308 Ca -0.29 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1t1h h LYS 308 Cb 1.91 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 1t1h h LYS 308 CO 0.14 0.10 0.00 1.03 -2.27 0.00 0.00 179.45 178.44 1t1h h SER 309 N 0.15 0.00 0.04 4.20 0.87 -1.71 -0.85 113.55 116.25 1t1h h SER 309 Ca 0.33 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.53 1t1h h SER 309 Cb 0.54 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 1t1h h SER 309 CO -0.51 0.00 -2.04 0.18 -0.53 0.00 0.00 176.83 173.93 1t1h n LEU 310 N -3.04 2.38 0.04 2.23 4.77 0.24 -4.21 117.00 119.41 1t1h n LEU 310 Ca 0.00 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1t1h n LEU 310 Cb 0.28 -0.97 0.07 0.00 -2.33 0.00 0.00 43.42 40.47 1t1h n LEU 310 CO 0.26 0.67 0.45 0.16 -1.33 0.00 0.00 177.39 177.60 1t1h h ILE 311 N -0.45 1.35 0.00 -0.08 3.07 -0.65 -3.16 117.51 117.60 1t1h h ILE 311 Ca -0.50 -1.93 -0.04 0.00 1.55 0.00 0.00 64.86 63.94 1t1h h ILE 311 Cb 1.73 1.92 -0.01 0.00 -0.27 0.00 0.00 36.82 40.20 1t1h h ILE 311 CO -0.14 0.59 -0.18 0.00 -1.05 0.00 0.00 178.15 177.37 1t1h h ALA 312 N 1.03 1.44 0.00 0.16 0.00 -1.34 -2.18 119.26 118.36 1t1h h ALA 312 Ca -0.01 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1t1h h ALA 312 Cb 1.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1t1h h ALA 312 CO 0.11 0.22 -1.03 1.37 0.00 0.00 0.00 179.25 179.92 1t1h h LEU 313 N 0.00 0.00 0.06 0.00 8.10 -1.72 -3.09 115.31 118.66 1t1h h LEU 313 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1t1h h LEU 313 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1t1h h LEU 313 CO 0.02 0.67 -0.03 -0.25 -4.11 0.00 0.00 178.44 174.75 1t1h h TRP 314 N 0.00 -0.07 -0.13 0.17 7.01 -1.41 -2.73 115.95 118.79 1t1h h TRP 314 Ca -0.09 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 1t1h h TRP 314 Cb 1.59 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.66 1t1h h TRP 314 CO 0.00 0.52 -0.03 0.00 -2.79 0.00 0.00 178.44 176.13 1t1h h GLU 316 N 0.19 0.00 -0.32 0.00 4.57 -1.48 0.22 114.58 117.76 1t1h h GLU 316 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1t1h h GLU 316 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1t1h h GLU 316 CO 0.01 0.09 0.00 0.43 -1.18 0.00 0.00 179.01 178.35 1t1h n SER 317 N -3.72 2.74 0.11 1.04 7.64 -0.11 -4.72 113.62 116.61 1t1h n SER 317 Ca -0.02 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1t1h n SER 317 Cb 0.19 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1t1h n SER 317 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1t1h n ASN 318 N 1.02 -1.30 0.00 6.43 2.85 -0.82 -5.08 115.26 118.36 1t1h n ASN 318 Ca 0.18 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 55.06 1t1h n ASN 318 Cb 0.49 1.38 0.00 0.00 1.24 0.00 0.00 39.78 42.89 1t1h n ASN 318 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1t1h n GLY 319 N 0.02 2.95 7.00 8.20 0.00 0.73 -5.09 105.19 119.01 1t1h n GLY 319 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1t1h n GLY 319 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1t1h n ILE 320 N 0.00 0.00 -0.53 -0.61 0.13 -1.26 -4.89 119.36 112.20 1t1h n ILE 320 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1t1h n ILE 320 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1t1h n ILE 320 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56