#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 5.81 -0.26 1.61 0.01 -1.26 -5.05 113.70 114.55 1t1h s SER 245 Ca 0.00 -0.77 -0.29 0.00 1.31 0.00 0.00 55.95 56.21 1t1h s SER 245 Cb 0.00 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 1t1h s SER 245 CO 0.00 -0.32 1.52 -2.16 0.41 0.00 0.00 173.24 172.68 1t1h s PRO 246 N 1.62 3.79 0.33 12.44 0.04 -1.26 -4.99 135.00 146.97 1t1h s PRO 246 Ca 0.04 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 1t1h s PRO 246 Cb -0.18 -4.00 -0.11 0.00 0.04 0.00 0.00 34.50 30.25 1t1h s PRO 246 CO 0.08 -1.29 1.44 -1.21 0.04 0.00 0.00 177.00 176.05 1t1h s GLU 247 N 4.59 4.21 -0.69 4.56 0.41 -1.26 -4.99 118.70 125.54 1t1h s GLU 247 Ca 0.66 2.42 0.05 0.00 -0.41 0.00 0.00 54.97 57.70 1t1h s GLU 247 Cb -0.21 -3.03 0.17 0.00 -1.78 0.00 0.00 34.13 29.28 1t1h s GLU 247 CO 0.28 -0.42 0.49 0.34 -0.49 0.00 0.00 175.26 175.46 1t1h n PHE 248 N 1.06 2.99 -1.55 1.61 7.35 -1.26 -4.82 117.46 122.85 1t1h n PHE 248 Ca 0.02 -4.25 -0.32 0.00 -0.76 0.00 0.00 57.45 52.15 1t1h n PHE 248 Cb 0.40 -0.57 0.06 0.00 0.35 0.00 0.00 39.48 39.72 1t1h n PHE 248 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1t1h n PRO 249 N 1.99 2.98 0.00 -7.13 -0.04 -1.26 -5.06 135.00 126.47 1t1h n PRO 249 Ca 0.21 -3.56 0.00 0.00 -0.04 0.00 0.00 63.50 60.10 1t1h n PRO 249 Cb 0.36 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1t1h n PRO 249 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1t1h n GLU 250 N -0.85 0.00 0.00 0.54 2.13 -1.26 -4.86 120.64 116.33 1t1h n GLU 250 Ca 0.57 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1t1h n GLU 250 Cb 0.76 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.47 1t1h n GLU 250 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1t1h n TYR 251 N 13.62 0.00 0.00 4.31 9.36 -1.26 -3.95 117.16 139.24 1t1h n TYR 251 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1t1h n TYR 251 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1t1h n PHE 252 N 0.00 0.00 -1.76 2.98 3.72 -1.26 -4.72 117.46 116.42 1t1h n PHE 252 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1t1h n PHE 252 Cb 0.00 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.46 3.99 -0.00 -1.08 3.00 -1.25 -4.62 118.95 118.52 1t1h s ARG 253 Ca 0.00 2.38 -0.30 0.00 -1.00 0.00 0.00 55.73 56.82 1t1h s ARG 253 Cb 0.00 -4.15 -0.07 0.00 0.00 0.00 0.00 34.95 30.73 1t1h s ARG 253 CO 0.00 -1.12 1.78 0.00 0.00 0.00 0.00 175.30 175.97 1t1h n PRO 255 N 7.12 0.10 -0.04 0.00 -0.02 -1.26 -2.63 135.00 138.27 1t1h n PRO 255 Ca 0.18 0.39 -0.03 0.00 -2.02 0.00 0.00 63.50 62.02 1t1h n PRO 255 Cb 0.42 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 1t1h n PRO 255 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1t1h n ILE 256 N -1.89 0.64 -0.33 4.25 5.41 -1.26 -4.85 119.36 121.33 1t1h n ILE 256 Ca 0.02 0.36 0.00 0.00 1.00 0.00 0.00 62.75 64.13 1t1h n ILE 256 Cb 0.16 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 1t1h n ILE 256 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1t1h n SER 257 N -3.33 0.93 -2.42 4.38 3.41 -1.25 -5.00 113.62 110.33 1t1h n SER 257 Ca -0.05 -1.26 -0.18 0.00 -0.26 0.00 0.00 58.87 57.12 1t1h n SER 257 Cb 0.18 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1t1h n SER 257 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t1h n LEU 258 N -0.13 -1.68 0.20 1.04 7.94 -1.08 -4.82 117.00 118.47 1t1h n LEU 258 Ca 0.00 0.05 0.14 0.00 -1.11 0.00 0.00 56.01 55.10 1t1h n LEU 258 Cb 0.18 -2.68 0.55 0.00 0.53 0.00 0.00 43.42 42.01 1t1h n LEU 258 CO 0.00 -0.19 0.92 1.05 -1.11 0.00 0.00 177.39 178.06 1t1h h GLU 259 N -0.00 0.00 -6.04 1.96 9.09 -1.92 -3.39 114.58 114.28 1t1h h GLU 259 Ca -0.43 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 58.74 1t1h h GLU 259 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 1t1h h GLU 259 CO 0.50 0.00 -0.54 -0.11 0.05 0.00 0.00 179.01 178.91 1t1h n LEU 260 N -2.68 -4.39 -2.01 3.06 -0.00 -1.26 -3.23 117.00 106.49 1t1h n LEU 260 Ca 0.02 -0.52 -0.21 0.00 -0.00 0.00 0.00 56.01 55.30 1t1h n LEU 260 Cb 0.30 -2.50 -0.01 0.00 -0.00 0.00 0.00 43.42 41.21 1t1h n LEU 260 CO 0.25 -0.37 -0.09 1.15 -0.00 0.00 0.00 177.39 178.33 1t1h n MET 261 N -2.24 0.00 -0.04 1.96 -0.00 -1.26 -4.77 117.12 110.76 1t1h n MET 261 Ca -0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 57.70 57.51 1t1h n MET 261 Cb 0.59 -0.46 -0.08 0.00 -0.00 0.00 0.00 33.22 33.27 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 0.53 2.17 -3.69 3.17 4.01 -1.26 -4.24 118.16 118.84 1t1h n LYS 262 Ca 0.07 -0.01 -0.29 0.00 -0.51 0.00 0.00 58.31 57.57 1t1h n LYS 262 Cb 0.14 -1.26 -0.15 0.00 -0.51 0.00 0.00 35.03 33.25 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 -4.13 3.61 0.36 4.39 -1.08 -1.26 -4.58 116.67 113.98 1t1h s ASP 263 Ca -0.05 -1.33 0.04 0.00 -0.52 0.00 0.00 52.55 50.69 1t1h s ASP 263 Cb 0.03 -0.68 -0.01 0.00 -1.46 0.00 0.00 42.92 40.81 1t1h s ASP 263 CO 0.41 -0.39 0.52 -2.16 0.52 0.00 0.00 175.17 174.07 1t1h s PRO 264 N 1.79 3.15 -0.02 4.34 0.04 -1.26 -4.14 135.00 138.90 1t1h s PRO 264 Ca 0.07 -0.81 0.02 0.00 0.04 0.00 0.00 61.00 60.32 1t1h s PRO 264 Cb -0.17 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1t1h s PRO 264 CO -0.23 0.01 -0.08 0.14 0.04 0.00 0.00 177.00 176.88 1t1h s VAL 265 N -2.26 0.71 0.13 -0.36 -7.23 -0.97 -4.20 120.40 106.22 1t1h s VAL 265 Ca 0.44 -0.33 -0.01 0.00 -1.81 0.00 0.00 61.98 60.28 1t1h s VAL 265 Cb -0.10 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 1t1h s VAL 265 CO 0.33 0.23 0.30 -0.63 -0.31 0.00 0.00 175.10 175.01 1t1h s ILE 266 N 0.18 5.29 0.36 -0.62 1.01 0.11 -3.58 121.20 123.95 1t1h s ILE 266 Ca -0.03 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1t1h s ILE 266 Cb -0.08 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1t1h s ILE 266 CO 0.00 0.00 0.21 1.33 0.00 0.00 0.00 174.94 176.49 1t1h n VAL 267 N -0.14 0.00 -1.08 2.92 0.24 -1.17 0.13 118.33 119.24 1t1h n VAL 267 Ca -0.05 -2.38 -0.33 0.00 -2.04 0.00 0.00 64.34 59.53 1t1h n VAL 267 Cb 0.52 1.03 0.13 0.00 -1.47 0.00 0.00 33.84 34.05 1t1h n VAL 267 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1t1h n SER 268 N -1.62 0.91 0.00 -1.34 2.88 -1.26 -2.01 113.62 111.18 1t1h n SER 268 Ca 0.01 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 1t1h n SER 268 Cb 0.60 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1t1h n SER 268 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1t1h n THR 269 N -3.35 0.00 -0.32 2.46 -1.04 -1.26 -4.29 114.28 106.48 1t1h n THR 269 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 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 -0.11 1.07 3.81 3.41 0.00 -0.85 -5.08 105.19 107.44 1t1h n GLY 270 Ca 0.00 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.87 3.95 -0.28 1.61 1.03 -1.24 -4.94 119.66 118.91 1t1h s GLN 271 Ca 0.00 1.21 -0.01 0.00 0.04 0.00 0.00 55.36 56.59 1t1h s GLN 271 Cb 0.00 -2.13 0.13 0.00 0.03 0.00 0.00 33.01 31.04 1t1h s GLN 271 CO 0.00 -0.29 0.25 0.99 -2.54 0.00 0.00 175.29 173.71 1t1h s THR 272 N -2.17 -0.33 0.41 3.63 2.01 -1.26 -3.05 115.64 114.89 1t1h s THR 272 Ca 0.64 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1t1h s THR 272 Cb -0.13 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 1t1h s THR 272 CO 0.20 -0.51 0.12 -0.31 -0.69 0.00 0.00 174.62 173.43 1t1h s TYR 273 N 2.30 1.80 0.33 4.92 2.02 -1.23 -4.87 117.35 122.62 1t1h s TYR 273 Ca 0.09 -1.25 -0.29 0.00 -0.37 0.00 0.00 57.07 55.25 1t1h s TYR 273 Cb -0.14 -1.19 -0.10 0.00 -0.40 0.00 0.00 41.96 40.12 1t1h s TYR 273 CO -0.33 -0.25 1.34 -2.00 -1.57 0.00 0.00 175.55 172.74 1t1h s GLU 274 N -3.72 4.32 0.24 -0.62 -6.30 -1.26 -2.29 118.70 109.06 1t1h s GLU 274 Ca 0.23 2.26 -0.05 0.00 -2.50 0.00 0.00 54.97 54.91 1t1h s GLU 274 Cb 0.03 -3.06 0.40 0.00 0.00 0.00 0.00 34.13 31.50 1t1h s GLU 274 CO 0.14 -0.25 1.78 -0.09 0.02 0.00 0.00 175.26 176.86 1t1h h ARG 275 N 3.51 0.63 0.00 4.30 2.43 -1.91 0.33 114.38 123.68 1t1h h ARG 275 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1t1h h ARG 275 Cb 1.23 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1t1h h ARG 275 CO 0.67 0.42 0.00 0.77 -1.51 0.00 0.00 179.97 180.32 1t1h h SER 276 N 0.65 0.00 0.44 -3.80 0.02 -1.94 0.28 113.55 109.20 1t1h h SER 276 Ca 0.39 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1t1h h SER 276 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1t1h h SER 276 CO -0.29 0.00 -1.67 -1.20 -1.14 0.00 0.00 176.83 172.53 1t1h n SER 277 N -2.60 0.46 -0.10 3.07 7.64 0.63 -3.63 113.62 119.09 1t1h n SER 277 Ca 0.04 0.20 -0.15 0.00 1.01 0.00 0.00 58.87 59.96 1t1h n SER 277 Cb 0.39 0.89 -0.06 0.00 -1.01 0.00 0.00 64.21 64.42 1t1h n SER 277 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1h n ILE 278 N -2.64 1.49 0.29 0.44 0.13 0.85 -4.57 119.36 115.35 1t1h n ILE 278 Ca -0.10 0.02 0.18 0.00 -1.10 0.00 0.00 62.75 61.75 1t1h n ILE 278 Cb 0.76 -2.20 0.83 0.00 -0.84 0.00 0.00 39.64 38.19 1t1h n ILE 278 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1t1h h GLN 279 N -1.00 0.00 0.00 9.51 1.08 -0.66 -1.53 115.11 122.51 1t1h h GLN 279 Ca -0.22 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.91 1t1h h GLN 279 Cb 1.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 1t1h h GLN 279 CO -0.14 0.02 -0.30 1.57 -0.95 0.00 0.00 178.83 179.04 1t1h h LYS 280 N 0.00 0.00 0.00 1.46 -0.00 -1.69 0.26 116.57 116.61 1t1h h LYS 280 Ca -0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.29 1t1h h LYS 280 Cb 0.37 0.00 -0.07 0.00 -0.00 0.00 0.00 32.23 32.53 1t1h h LYS 280 CO 0.00 0.30 -2.28 -2.67 -0.00 0.00 0.00 179.45 174.80 1t1h n TRP 281 N -3.61 0.20 0.08 0.07 2.14 -0.65 -3.61 117.44 112.05 1t1h n TRP 281 Ca -0.01 0.07 0.00 0.00 2.07 0.00 0.00 57.50 59.63 1t1h n TRP 281 Cb 0.43 -1.03 0.31 0.00 -0.81 0.00 0.00 31.31 30.20 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 0.31 -1.53 5.67 3.38 -1.28 -1.73 115.31 120.13 1t1h h LEU 282 Ca -0.51 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.43 1t1h h LEU 282 Cb 2.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.79 1t1h h LEU 282 CO 0.02 0.52 0.37 -0.78 0.09 0.00 0.00 178.44 178.67 1t1h h ASP 283 N 0.29 0.51 0.47 -0.43 3.58 -0.62 -0.84 116.42 119.40 1t1h h ASP 283 Ca 0.05 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1t1h h ASP 283 Cb 0.51 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1t1h h ASP 283 CO 0.03 0.34 0.00 0.00 -2.88 0.00 0.00 179.24 176.74 1t1h n ALA 284 N -2.48 1.77 -0.52 -0.78 0.00 -0.65 -4.84 120.51 113.00 1t1h n ALA 284 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1t1h n ALA 284 Cb 0.19 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1t1h n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1h n GLY 285 N 0.12 1.47 3.85 0.00 0.00 -0.32 -5.10 105.19 105.20 1t1h n GLY 285 Ca 0.05 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.05 2.83 -0.43 1.61 3.76 -1.21 -5.06 115.29 114.73 1t1h s HIS 286 Ca 0.00 -0.37 0.08 0.00 -0.15 0.00 0.00 55.06 54.62 1t1h s HIS 286 Cb 0.00 -1.89 0.32 0.00 1.11 0.00 0.00 32.58 32.12 1t1h s HIS 286 CO 0.00 0.11 0.97 0.36 -0.85 0.00 0.00 174.74 175.34 1t1h n LYS 287 N -1.40 0.98 -3.85 1.40 2.85 -1.26 -4.60 118.16 112.27 1t1h n LYS 287 Ca -0.00 -2.36 -0.11 0.00 -1.05 0.00 0.00 58.31 54.78 1t1h n LYS 287 Cb 0.60 -1.26 -0.09 0.00 -0.65 0.00 0.00 35.03 33.63 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 -0.50 0.09 0.43 0.58 -4.23 -1.26 0.53 115.64 111.28 1t1h s THR 288 Ca 0.28 -0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 59.87 1t1h s THR 288 Cb 0.30 -0.61 -0.09 0.00 1.34 0.00 0.00 72.50 73.43 1t1h s THR 288 CO -0.08 -0.41 0.90 0.00 -0.54 0.00 0.00 174.62 174.50 1t1h n PRO 290 N -0.90 0.36 -0.01 0.00 -0.04 -1.26 -1.34 135.00 131.80 1t1h n PRO 290 Ca 0.06 0.07 -0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1t1h n PRO 290 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.00 0.00 0.54 1.57 -2.01 -3.43 116.57 113.24 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 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1t1h h LYS 291 CO 0.00 0.00 -0.01 0.43 -0.57 0.00 0.00 179.45 179.30 1t1h n SER 292 N -2.71 1.15 -3.79 0.86 7.64 -1.25 -4.99 113.62 110.53 1t1h n SER 292 Ca -0.00 -1.61 -0.26 0.00 1.01 0.00 0.00 58.87 58.01 1t1h n SER 292 Cb 0.01 -0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.31 -5.41 0.00 1.43 1.13 -0.45 -4.82 117.38 108.96 1t1h n GLN 293 Ca 0.00 0.62 0.01 0.00 -1.94 0.00 0.00 57.00 55.70 1t1h n GLN 293 Cb 0.37 -5.37 0.05 0.00 0.11 0.00 0.00 30.24 25.40 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 -4.51 0.53 -2.04 -1.09 1.02 -1.26 -4.67 120.64 108.62 1t1h n GLU 294 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1t1h n GLU 294 Cb 0.60 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 1t1h n GLU 294 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1t1h n THR 295 N -0.55-12.11 1.57 2.62 -1.04 -1.26 -4.84 114.28 98.66 1t1h n THR 295 Ca 0.01 2.89 0.15 0.00 -2.04 0.00 0.00 64.05 65.06 1t1h n THR 295 Cb 0.01 -5.45 0.71 0.00 -1.82 0.00 0.00 70.33 63.78 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 1.63 0.39 0.00 -4.42 4.77 0.19 -4.79 117.00 114.77 1t1h n LEU 296 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1t1h n LEU 296 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1t1h n LEU 296 CO 0.00 0.07 0.00 0.18 -1.33 0.00 0.00 177.39 176.31 1t1h n LEU 297 N -0.89 0.00 -4.42 2.23 7.99 -1.25 -4.36 117.00 116.29 1t1h n LEU 297 Ca 0.17 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.76 1t1h n LEU 297 Cb 0.24 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.44 1t1h n LEU 297 CO 0.21 0.00 -0.12 -1.00 -1.51 0.00 0.00 177.39 174.97 1t1h s HIS 298 N 0.00 3.24 -0.94 -1.77 3.76 -1.26 -4.98 115.29 113.34 1t1h s HIS 298 Ca 0.00 -0.73 -0.24 0.00 -0.15 0.00 0.00 55.06 53.94 1t1h s HIS 298 Cb 0.00 -2.50 0.04 0.00 1.11 0.00 0.00 32.58 31.23 1t1h s HIS 298 CO 0.00 -0.59 1.44 0.00 -0.85 0.00 0.00 174.74 174.74 1t1h s ALA 299 N 1.62 2.66 -0.19 -1.40 0.00 -1.26 -4.26 121.76 118.92 1t1h s ALA 299 Ca 0.04 -1.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.01 1t1h s ALA 299 Cb -0.19 -4.46 0.05 0.00 0.00 0.00 0.00 23.12 18.52 1t1h s ALA 299 CO 0.08 -3.61 -0.04 0.20 0.00 0.00 0.00 175.76 172.39 1t1h s GLY 300 N 4.89 1.02 -0.08 0.00 0.00 -1.26 -5.07 107.32 106.82 1t1h s GLY 300 Ca 0.45 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.91 1t1h s GLY 300 CO -0.03 1.00 1.37 -2.27 0.00 0.00 0.00 173.10 173.16 1t1h s LEU 301 N 1.59 4.26 -0.19 0.66 2.96 -1.26 -4.32 118.68 122.38 1t1h s LEU 301 Ca -0.01 1.93 -0.00 0.00 -0.22 0.00 0.00 54.13 55.82 1t1h s LEU 301 Cb -0.16 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1t1h s LEU 301 CO -0.07 -0.76 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.15 1t1h s THR 302 N 3.11 2.37 -0.00 3.68 2.01 0.36 -4.97 115.64 122.20 1t1h s THR 302 Ca 0.61 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 1t1h s THR 302 Cb -0.27 -2.04 -0.06 0.00 0.01 0.00 0.00 72.50 70.14 1t1h s THR 302 CO 0.22 0.49 1.52 -2.16 -0.69 0.00 0.00 174.62 174.00 1t1h s PRO 303 N 1.33 4.23 -0.04 4.92 0.04 -1.26 0.06 135.00 144.27 1t1h s PRO 303 Ca 0.05 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.22 1t1h s PRO 303 Cb -0.14 -3.69 -0.03 0.00 0.04 0.00 0.00 34.50 30.68 1t1h s PRO 303 CO -0.10 -0.69 -0.12 0.54 0.04 0.00 0.00 177.00 176.66 1t1h s ASN 304 N 2.39 4.22 -0.07 6.66 4.22 -1.26 -4.89 114.94 126.20 1t1h s ASN 304 Ca 0.68 -0.16 0.09 0.00 -2.14 0.00 0.00 52.86 51.33 1t1h s ASN 304 Cb -0.33 -0.93 -0.24 0.00 1.28 0.00 0.00 41.25 41.03 1t1h s ASN 304 CO 0.28 0.34 0.55 -1.22 -2.04 0.00 0.00 177.10 175.01 1t1h n TYR 305 N 2.18 0.96 -0.22 1.54 4.01 -1.26 -4.59 117.16 119.78 1t1h n TYR 305 Ca -0.17 0.31 0.01 0.00 -0.16 0.00 0.00 57.90 57.89 1t1h n TYR 305 Cb 0.52 -1.17 0.10 0.00 -0.31 0.00 0.00 39.34 38.49 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 0.01 0.39 0.05 -0.72 3.04 -1.99 -2.97 116.25 114.07 1t1h h VAL 306 Ca -0.34 -0.02 -0.29 0.00 -1.01 0.00 0.00 66.70 65.04 1t1h h VAL 306 Cb 2.03 0.33 -0.03 0.00 -2.01 0.00 0.00 31.29 31.61 1t1h h VAL 306 CO 0.07 0.01 -1.56 0.25 -1.01 0.00 0.00 177.57 175.34 1t1h h LEU 307 N 0.06 0.18 -1.60 3.16 5.85 -1.96 -3.33 115.31 117.67 1t1h h LEU 307 Ca 0.34 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1t1h h LEU 307 Cb 0.55 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1t1h h LEU 307 CO -0.62 1.25 -0.17 0.07 -0.34 0.00 0.00 178.44 178.62 1t1h h LYS 308 N 0.03 0.04 0.00 1.25 2.10 -1.77 0.38 116.57 118.61 1t1h h LYS 308 Ca -0.24 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.35 1t1h h LYS 308 Cb 1.98 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 33.29 1t1h h LYS 308 CO 0.12 0.21 -0.24 0.77 -2.00 0.00 0.00 179.45 178.31 1t1h h SER 309 N 0.04 0.00 0.01 7.07 0.02 -1.66 -2.03 113.55 116.99 1t1h h SER 309 Ca 0.01 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.61 1t1h h SER 309 Cb 0.33 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1t1h h SER 309 CO 0.02 0.24 -1.92 0.18 -1.14 0.00 0.00 176.83 174.22 1t1h n LEU 310 N -3.81 2.02 -0.04 5.07 7.99 0.27 -3.91 117.00 124.59 1t1h n LEU 310 Ca -0.02 0.34 -0.03 0.00 -0.01 0.00 0.00 56.01 56.30 1t1h n LEU 310 Cb 0.34 -0.92 0.21 0.00 -0.11 0.00 0.00 43.42 42.94 1t1h n LEU 310 CO 0.34 0.48 0.85 0.16 -1.51 0.00 0.00 177.39 177.72 1t1h h ILE 311 N -0.86 1.23 0.00 -0.08 3.07 -0.45 -0.60 117.51 119.82 1t1h h ILE 311 Ca -0.52 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 64.88 1t1h h ILE 311 Cb 1.52 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 1t1h h ILE 311 CO -0.27 0.34 0.00 0.00 -1.05 0.00 0.00 178.15 177.17 1t1h n ALA 312 N -2.48 1.74 0.07 0.16 0.00 -0.76 -1.99 120.51 117.25 1t1h n ALA 312 Ca 0.01 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 1t1h n ALA 312 Cb 0.31 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 1t1h n ALA 312 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t1h h LEU 313 N 0.00 0.40 -0.00 0.00 6.46 -1.24 -3.15 115.31 117.78 1t1h h LEU 313 Ca 0.00 -0.53 -0.00 0.00 -0.12 0.00 0.00 57.88 57.23 1t1h h LEU 313 Cb 0.35 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1t1h h LEU 313 CO 0.00 1.44 -0.01 -0.25 -0.62 0.00 0.00 178.44 179.00 1t1h h TRP 314 N 0.07 0.01 0.00 1.25 7.01 -0.97 -2.57 115.95 120.75 1t1h h TRP 314 Ca -0.23 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.77 1t1h h TRP 314 Cb 2.01 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 29.07 1t1h h TRP 314 CO 0.06 0.79 0.00 0.00 -2.79 0.00 0.00 178.44 176.50 1t1h h GLU 316 N 0.00 0.00 0.05 0.00 4.57 -1.51 -3.18 114.58 114.52 1t1h h GLU 316 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1t1h h GLU 316 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1t1h h GLU 316 CO 0.00 0.84 -0.02 1.03 -1.18 0.00 0.00 179.01 179.68 1t1h h SER 317 N 0.00 -0.06 -3.16 1.04 0.87 -0.88 -3.43 113.55 107.94 1t1h h SER 317 Ca -0.09 -0.54 -0.60 0.00 -1.23 0.00 0.00 61.79 59.33 1t1h h SER 317 Cb 1.84 0.01 -0.36 0.00 -0.44 0.00 0.00 62.40 63.46 1t1h h SER 317 CO 0.11 0.54 -0.83 0.20 -0.53 0.00 0.00 176.83 176.33 1t1h s ASN 318 N -5.72 2.74 -0.51 6.23 0.02 -0.75 -5.07 114.94 111.88 1t1h s ASN 318 Ca -0.16 -0.53 -0.27 0.00 -1.02 0.00 0.00 52.86 50.89 1t1h s ASN 318 Cb 0.00 -1.16 -0.08 0.00 0.02 0.00 0.00 41.25 40.03 1t1h s ASN 318 CO 0.62 -0.07 2.43 0.61 0.02 0.00 0.00 177.10 180.70 1t1h n GLY 319 N 4.77 0.18 3.10 0.66 0.00 -1.20 -4.18 105.19 108.52 1t1h n GLY 319 Ca -0.16 0.70 -0.24 0.00 0.00 0.00 0.00 46.02 46.32 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 11.73 1.23 0.00 -0.61 2.07 -1.25 -5.10 121.20 129.26 1t1h s ILE 320 Ca 1.01 -0.61 0.00 0.00 -1.41 0.00 0.00 60.65 59.64 1t1h s ILE 320 Cb -0.28 -1.06 0.00 0.00 0.13 0.00 0.00 42.46 41.25 1t1h s ILE 320 CO 0.29 0.36 0.00 1.21 -1.91 0.00 0.00 174.94 174.89