#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1h h SER 245 N 0.00 -0.18 -0.35 1.61 0.02 -2.12 -3.27 113.55 109.26 1t1h h SER 245 Ca 0.00 -0.36 -0.20 0.00 -0.84 0.00 0.00 61.79 60.39 1t1h h SER 245 Cb 0.00 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.48 1t1h h SER 245 CO 0.00 0.34 0.25 -0.81 -1.14 0.00 0.00 176.83 175.47 1t1h n PRO 246 N -4.94 1.48 -2.67 3.45 -0.05 -1.26 -4.84 135.00 126.17 1t1h n PRO 246 Ca -0.08 -1.08 -0.42 0.00 -0.05 0.00 0.00 63.50 61.87 1t1h n PRO 246 Cb 0.27 -1.42 -0.03 0.00 -0.05 0.00 0.00 33.50 32.26 1t1h n PRO 246 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 175.50 173.45 1t1h s GLU 247 N -1.21 3.26 -0.12 0.54 2.12 -1.24 -5.00 118.70 117.06 1t1h s GLU 247 Ca 0.21 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.24 1t1h s GLU 247 Cb 0.17 -4.14 -0.03 0.00 0.26 0.00 0.00 34.13 30.40 1t1h s GLU 247 CO 0.02 -1.87 -0.04 -0.59 -0.54 0.00 0.00 175.26 172.25 1t1h s PHE 248 N 4.92 3.03 0.70 5.30 -0.12 -1.26 -5.12 117.98 125.42 1t1h s PHE 248 Ca 0.33 -0.10 -0.11 0.00 -0.05 0.00 0.00 56.93 57.00 1t1h s PHE 248 Cb -0.11 -1.85 0.01 0.00 -0.63 0.00 0.00 43.02 40.44 1t1h s PHE 248 CO 0.17 0.17 1.06 -2.14 -0.05 0.00 0.00 175.22 174.44 1t1h s PRO 249 N -0.22 2.94 -0.91 1.99 0.02 -1.26 -4.96 135.00 132.60 1t1h s PRO 249 Ca 0.04 0.77 -0.24 0.00 0.02 0.00 0.00 61.00 61.58 1t1h s PRO 249 Cb -0.13 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1t1h s PRO 249 CO 0.02 -1.05 1.74 -2.00 -0.33 0.00 0.00 177.00 175.38 1t1h s GLU 250 N -5.15 2.94 0.00 5.54 2.12 -1.26 -3.50 118.70 119.39 1t1h s GLU 250 Ca 0.58 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.42 1t1h s GLU 250 Cb -0.13 -5.06 0.00 0.00 0.26 0.00 0.00 34.13 29.20 1t1h s GLU 250 CO 0.54 -2.87 0.00 2.48 -0.54 0.00 0.00 175.26 174.87 1t1h n TYR 251 N 11.93 0.00 0.00 5.30 4.11 -1.26 -5.03 117.16 132.21 1t1h n TYR 251 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.24 1t1h n TYR 251 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 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 -0.41 0.00 -2.14 -3.48 3.72 -1.23 -4.61 117.46 109.32 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 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.31 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 -0.47 4.28 -0.46 -1.08 6.06 -1.26 -4.50 118.95 121.51 1t1h s ARG 253 Ca 0.00 2.09 -0.29 0.00 -2.50 0.00 0.00 55.73 55.03 1t1h s ARG 253 Cb 0.00 -3.42 0.03 0.00 0.06 0.00 0.00 34.95 31.62 1t1h s ARG 253 CO 0.00 -0.54 1.13 0.00 -2.50 0.00 0.00 175.30 173.39 1t1h n PRO 255 N 7.73 0.79 -0.09 0.00 -0.04 -1.26 -2.05 135.00 140.08 1t1h n PRO 255 Ca 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 1t1h n PRO 255 Cb 0.49 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.09 1.48 -2.02 0.52 5.41 -1.26 -4.82 119.36 118.58 1t1h n ILE 256 Ca 0.00 0.11 0.01 0.00 1.00 0.00 0.00 62.75 63.87 1t1h n ILE 256 Cb 0.13 -2.31 0.01 0.00 -0.71 0.00 0.00 39.64 36.76 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 -4.49 0.23 -2.26 4.38 7.64 -1.25 -4.98 113.62 112.89 1t1h n SER 257 Ca -0.16 -2.06 -0.21 0.00 1.01 0.00 0.00 58.87 57.46 1t1h n SER 257 Cb 0.47 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.01 -1.89 0.17 -3.43 0.00 -0.87 -4.85 117.00 106.12 1t1h n LEU 258 Ca 0.01 0.04 0.13 0.00 0.00 0.00 0.00 56.01 56.19 1t1h n LEU 258 Cb 0.75 -2.90 0.32 0.00 0.00 0.00 0.00 43.42 41.59 1t1h n LEU 258 CO -0.00 -0.32 0.86 1.05 0.00 0.00 0.00 177.39 178.98 1t1h h GLU 259 N 0.00 0.00 -6.37 1.96 9.09 -1.91 -3.35 114.58 113.99 1t1h h GLU 259 Ca -0.48 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 58.74 1t1h h GLU 259 Cb 1.36 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.47 1t1h h GLU 259 CO 0.58 0.00 -1.09 -0.11 0.05 0.00 0.00 179.01 178.44 1t1h n LEU 260 N -2.69 -3.40 -3.16 3.06 0.00 -1.26 -3.37 117.00 106.17 1t1h n LEU 260 Ca 0.04 0.17 -0.32 0.00 0.00 0.00 0.00 56.01 55.91 1t1h n LEU 260 Cb 0.46 -1.73 -0.01 0.00 0.00 0.00 0.00 43.42 42.14 1t1h n LEU 260 CO 0.31 -0.84 -0.26 1.15 0.00 0.00 0.00 177.39 177.76 1t1h n MET 261 N 0.48 0.00 -0.10 1.96 0.00 -1.26 -4.76 117.12 113.44 1t1h n MET 261 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.48 1t1h n MET 261 Cb 0.57 -0.73 -0.08 0.00 0.00 0.00 0.00 33.22 32.98 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 0.93 0.54 -3.89 3.17 4.76 -1.26 -4.72 118.16 117.68 1t1h n LYS 262 Ca 0.09 0.46 -0.30 0.00 -2.87 0.00 0.00 58.31 55.69 1t1h n LYS 262 Cb 0.27 -1.65 -0.15 0.00 -1.84 0.00 0.00 35.03 31.66 1t1h n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t1h s ASP 263 N -6.61 4.03 0.34 4.39 1.11 -1.26 -4.67 116.67 114.01 1t1h s ASP 263 Ca -0.27 -1.47 -0.11 0.00 0.18 0.00 0.00 52.55 50.87 1t1h s ASP 263 Cb 0.07 -1.16 -0.07 0.00 1.07 0.00 0.00 42.92 42.82 1t1h s ASP 263 CO 0.46 -0.31 0.70 -2.16 1.18 0.00 0.00 175.17 175.03 1t1h s PRO 264 N 1.37 3.83 -0.10 8.23 0.04 -1.26 -4.43 135.00 142.68 1t1h s PRO 264 Ca 0.02 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.51 1t1h s PRO 264 Cb -0.18 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1t1h s PRO 264 CO -0.11 0.11 -0.14 0.14 0.04 0.00 0.00 177.00 177.04 1t1h s VAL 265 N -2.13 3.04 -0.03 -0.36 -7.23 -0.58 -2.44 120.40 110.67 1t1h s VAL 265 Ca 0.51 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.95 1t1h s VAL 265 Cb -0.10 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1t1h s VAL 265 CO 0.25 0.55 0.17 -0.51 -0.31 0.00 0.00 175.10 175.26 1t1h s ILE 266 N -0.10 5.42 0.37 -0.62 2.07 0.23 -2.28 121.20 126.29 1t1h s ILE 266 Ca -0.02 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.16 1t1h s ILE 266 Cb -0.14 -3.50 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 1t1h s ILE 266 CO 0.04 0.38 0.17 -0.69 -1.91 0.00 0.00 174.94 172.92 1t1h s VAL 267 N -1.27 0.41 0.84 4.00 1.01 0.17 0.36 120.40 125.93 1t1h s VAL 267 Ca 0.25 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.11 1t1h s VAL 267 Cb -0.12 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.94 1t1h s VAL 267 CO 0.16 0.00 1.18 -0.94 0.00 0.00 0.00 175.10 175.50 1t1h s SER 268 N -3.51 3.39 0.00 3.32 1.04 -1.26 -2.53 113.70 114.16 1t1h s SER 268 Ca 0.30 2.30 0.00 0.00 0.48 0.00 0.00 55.95 59.03 1t1h s SER 268 Cb 0.03 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1t1h s SER 268 CO 0.18 -2.79 0.00 0.41 0.98 0.00 0.00 173.24 172.02 1t1h n THR 269 N -3.61 0.00 -1.09 2.02 -1.04 -1.26 -3.76 114.28 105.54 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 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 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 1.10 3.73 3.41 0.00 -1.06 -5.06 105.19 105.32 1t1h n GLY 270 Ca 0.00 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1t1h n GLY 270 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t1h s GLN 271 N -2.48 4.28 -0.22 1.61 -0.44 -1.05 -4.92 119.66 116.44 1t1h s GLN 271 Ca 0.00 0.32 -0.04 0.00 -2.50 0.00 0.00 55.36 53.14 1t1h s GLN 271 Cb 0.00 -3.42 0.07 0.00 -1.64 0.00 0.00 33.01 28.03 1t1h s GLN 271 CO 0.00 0.23 0.09 0.99 0.50 0.00 0.00 175.29 177.10 1t1h s THR 272 N 0.44 0.10 0.34 -0.34 2.01 -1.26 0.44 115.64 117.37 1t1h s THR 272 Ca 0.22 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.80 1t1h s THR 272 Cb -0.14 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1t1h s THR 272 CO 0.08 -0.42 0.25 -0.31 -0.69 0.00 0.00 174.62 173.53 1t1h s TYR 273 N 2.04 1.74 0.18 4.92 2.02 -0.96 -4.90 117.35 122.38 1t1h s TYR 273 Ca 0.04 -1.59 -0.31 0.00 -0.37 0.00 0.00 57.07 54.84 1t1h s TYR 273 Cb -0.16 -0.79 -0.10 0.00 -0.40 0.00 0.00 41.96 40.51 1t1h s TYR 273 CO -0.17 -0.76 1.49 -2.00 -1.57 0.00 0.00 175.55 172.53 1t1h s GLU 274 N -3.52 4.26 0.20 -0.62 2.56 -1.26 -1.52 118.70 118.78 1t1h s GLU 274 Ca 0.37 2.28 -0.11 0.00 0.00 0.00 0.00 54.97 57.51 1t1h s GLU 274 Cb 0.03 -3.16 0.13 0.00 2.00 0.00 0.00 34.13 33.12 1t1h s GLU 274 CO 0.25 -0.51 1.85 -0.09 -0.56 0.00 0.00 175.26 176.20 1t1h h ARG 275 N 6.21 0.92 0.00 4.30 2.43 -1.92 0.30 114.38 126.61 1t1h h ARG 275 Ca -0.44 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1t1h h ARG 275 Cb 1.21 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1t1h h ARG 275 CO 0.86 0.63 0.00 0.43 -1.51 0.00 0.00 179.97 180.38 1t1h n SER 276 N -4.58 0.25 -0.11 -3.80 7.64 -1.26 -1.16 113.62 110.60 1t1h n SER 276 Ca 0.06 0.56 -0.24 0.00 1.01 0.00 0.00 58.87 60.25 1t1h n SER 276 Cb 0.03 -0.61 -0.11 0.00 -1.01 0.00 0.00 64.21 62.51 1t1h n SER 276 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1t1h n SER 277 N -1.77 1.95 -0.04 6.43 7.64 -0.32 -4.12 113.62 123.40 1t1h n SER 277 Ca 0.03 0.28 -0.12 0.00 1.01 0.00 0.00 58.87 60.08 1t1h n SER 277 Cb 0.21 -0.82 -0.10 0.00 -1.01 0.00 0.00 64.21 62.49 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 -0.71 1.38 0.00 0.44 6.09 -0.85 -3.29 117.51 120.57 1t1h h ILE 278 Ca -0.53 -1.80 -0.01 0.00 -1.37 0.00 0.00 64.86 61.15 1t1h h ILE 278 Cb 1.61 2.51 -0.00 0.00 0.47 0.00 0.00 36.82 41.41 1t1h h ILE 278 CO -0.24 0.43 -0.03 1.56 -3.07 0.00 0.00 178.15 176.80 1t1h h GLN 279 N -0.89 0.00 -0.78 2.19 4.20 -1.37 0.12 115.11 118.58 1t1h h GLN 279 Ca -0.00 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.82 1t1h h GLN 279 Cb 0.73 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.43 1t1h h GLN 279 CO 0.01 0.03 0.39 -0.22 -0.67 0.00 0.00 178.83 178.37 1t1h h LYS 280 N 0.00 0.60 0.01 1.46 3.64 -1.68 0.15 116.57 120.76 1t1h h LYS 280 Ca -0.00 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 58.97 1t1h h LYS 280 Cb 0.52 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 1t1h h LYS 280 CO 0.00 0.40 -2.35 -2.67 -2.27 0.00 0.00 179.45 172.56 1t1h n TRP 281 N -4.86 0.13 -0.06 1.91 2.14 -0.65 -3.69 117.44 112.35 1t1h n TRP 281 Ca 0.14 0.04 -0.09 0.00 2.07 0.00 0.00 57.50 59.66 1t1h n TRP 281 Cb 0.34 -1.02 -0.02 0.00 -0.81 0.00 0.00 31.31 29.80 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 0.19 -0.14 5.67 3.38 -0.74 -2.26 115.31 121.42 1t1h h LEU 282 Ca -0.53 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1t1h h LEU 282 Cb 2.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1t1h h LEU 282 CO -0.00 0.15 0.00 0.47 0.09 0.00 0.00 178.44 179.15 1t1h n ASP 283 N -4.97 0.33 0.04 -0.43 9.92 0.52 -1.99 116.55 119.96 1t1h n ASP 283 Ca -0.02 0.55 -0.01 0.00 -0.53 0.00 0.00 54.79 54.78 1t1h n ASP 283 Cb 0.06 -0.63 0.27 0.00 -0.64 0.00 0.00 41.12 40.17 1t1h n ASP 283 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t1h h ALA 284 N 2.61 1.26 0.00 2.24 0.00 -1.48 -3.46 119.26 120.43 1t1h h ALA 284 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t1h h ALA 284 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t1h h ALA 284 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1t1h n GLY 285 N -0.60 0.34 3.37 0.00 0.00 -0.84 -5.11 105.19 102.35 1t1h n GLY 285 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.28 1.66 -0.23 1.61 3.76 -0.94 -5.05 115.29 115.82 1t1h s HIS 286 Ca 0.00 -1.24 0.09 0.00 -0.15 0.00 0.00 55.06 53.76 1t1h s HIS 286 Cb 0.00 -0.97 0.28 0.00 1.11 0.00 0.00 32.58 33.00 1t1h s HIS 286 CO 0.00 -0.36 1.37 0.36 -0.85 0.00 0.00 174.74 175.26 1t1h n LYS 287 N -0.60 0.93 -4.01 1.40 2.85 -1.26 -4.69 118.16 112.77 1t1h n LYS 287 Ca -0.01 -1.16 -0.13 0.00 -1.05 0.00 0.00 58.31 55.97 1t1h n LYS 287 Cb 0.66 0.44 -0.13 0.00 -0.65 0.00 0.00 35.03 35.35 1t1h n LYS 287 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1t1h s THR 288 N 0.07 0.24 0.60 0.58 2.01 -1.26 0.46 115.64 118.33 1t1h s THR 288 Ca 0.06 -0.47 -0.18 0.00 0.31 0.00 0.00 61.69 61.41 1t1h s THR 288 Cb 0.30 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.51 1t1h s THR 288 CO -0.09 -0.15 1.17 0.00 -0.69 0.00 0.00 174.62 174.86 1t1h n PRO 290 N -1.71 1.06 -0.03 0.00 -0.04 -1.26 -3.27 135.00 129.75 1t1h n PRO 290 Ca 0.12 -0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.46 1t1h n PRO 290 Cb 0.50 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.68 0.21 0.00 0.54 5.02 -1.26 -4.83 118.16 117.16 1t1h n LYS 291 Ca 0.14 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1t1h n LYS 291 Cb 0.08 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1t1h n LYS 291 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1t1h n SER 292 N -3.29 0.62 -2.80 4.39 7.64 -1.26 -5.00 113.62 113.93 1t1h n SER 292 Ca -0.05 -1.18 -0.14 0.00 1.01 0.00 0.00 58.87 58.51 1t1h n SER 292 Cb 0.18 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.09 -5.25 0.29 1.43 3.00 -1.20 -4.91 117.38 110.65 1t1h n GLN 293 Ca 0.00 0.63 0.19 0.00 -0.01 0.00 0.00 57.00 57.80 1t1h n GLN 293 Cb 0.25 -5.00 0.86 0.00 0.00 0.00 0.00 30.24 26.35 1t1h n GLN 293 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1t1h h GLU 294 N -1.61 0.00 -2.43 -1.09 3.07 -1.94 -3.46 114.58 107.12 1t1h h GLU 294 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1t1h h GLU 294 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1t1h h GLU 294 CO 0.39 0.00 -0.47 2.41 -1.40 0.00 0.00 179.01 179.93 1t1h n THR 295 N -3.04 -6.17 0.36 1.13 -1.04 -1.26 -4.88 114.28 99.37 1t1h n THR 295 Ca -0.01 1.57 0.12 0.00 -2.04 0.00 0.00 64.05 63.69 1t1h n THR 295 Cb 0.22 -3.20 0.17 0.00 -1.82 0.00 0.00 70.33 65.69 1t1h n THR 295 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1t1h h LEU 296 N 1.91 0.00 0.00 -4.42 3.38 -0.30 -3.46 115.31 112.43 1t1h h LEU 296 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1t1h h LEU 296 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1t1h h LEU 296 CO 0.00 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1t1h n LEU 297 N -2.55 0.00 -4.50 1.67 7.99 -1.23 -4.52 117.00 113.86 1t1h n LEU 297 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.60 1t1h n LEU 297 Cb 0.49 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.75 1t1h n LEU 297 CO 0.36 0.00 0.51 -1.00 -1.51 0.00 0.00 177.39 175.74 1t1h s HIS 298 N 0.00 2.97 -0.90 -1.77 3.76 -1.26 -4.99 115.29 113.10 1t1h s HIS 298 Ca 0.00 -0.15 -0.25 0.00 -0.15 0.00 0.00 55.06 54.51 1t1h s HIS 298 Cb 0.00 -3.67 0.03 0.00 1.11 0.00 0.00 32.58 30.05 1t1h s HIS 298 CO 0.00 -1.08 1.46 0.00 -0.85 0.00 0.00 174.74 174.27 1t1h s ALA 299 N 3.17 2.61 -0.16 -1.40 0.00 -1.26 -4.54 121.76 120.18 1t1h s ALA 299 Ca 0.24 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1t1h s ALA 299 Cb -0.15 -4.43 0.03 0.00 0.00 0.00 0.00 23.12 18.56 1t1h s ALA 299 CO 0.18 -3.63 -0.13 0.20 0.00 0.00 0.00 175.76 172.38 1t1h s GLY 300 N 5.00 1.13 0.08 0.00 0.00 -1.26 -5.07 107.32 107.20 1t1h s GLY 300 Ca 0.46 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 44.00 1t1h s GLY 300 CO 0.00 0.58 0.73 -2.27 0.00 0.00 0.00 173.10 172.14 1t1h s LEU 301 N 1.48 4.50 -0.02 0.66 2.96 -1.26 -4.02 118.68 122.98 1t1h s LEU 301 Ca 0.04 1.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1t1h s LEU 301 Cb -0.13 -3.18 0.02 0.00 0.50 0.00 0.00 46.19 43.39 1t1h s LEU 301 CO -0.10 0.12 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.13 1t1h s THR 302 N -0.54 0.28 0.04 3.68 2.01 0.16 -4.99 115.64 116.28 1t1h s THR 302 Ca 0.36 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1t1h s THR 302 Cb -0.21 -0.33 -0.09 0.00 0.01 0.00 0.00 72.50 71.89 1t1h s THR 302 CO 0.23 0.14 1.93 -2.84 -0.69 0.00 0.00 174.62 173.39 1t1h s PRO 303 N 0.70 4.15 -0.32 4.92 0.02 -1.26 0.78 135.00 143.97 1t1h s PRO 303 Ca -0.07 2.57 -0.17 0.00 0.02 0.00 0.00 61.00 63.35 1t1h s PRO 303 Cb -0.11 -4.10 -0.01 0.00 0.02 0.00 0.00 34.50 30.30 1t1h s PRO 303 CO -0.01 -0.93 0.44 1.21 -0.33 0.00 0.00 177.00 177.38 1t1h s ASN 304 N 4.18 6.27 0.06 2.53 3.84 -1.02 -4.78 114.94 126.03 1t1h s ASN 304 Ca 0.86 0.02 0.18 0.00 0.21 0.00 0.00 52.86 54.13 1t1h s ASN 304 Cb -0.42 -2.24 -0.13 0.00 -0.55 0.00 0.00 41.25 37.91 1t1h s ASN 304 CO 0.40 -0.36 0.80 -1.22 -2.79 0.00 0.00 177.10 173.93 1t1h n TYR 305 N 5.54 0.91 -0.25 0.43 4.01 -1.26 -4.23 117.16 122.30 1t1h n TYR 305 Ca -0.07 0.30 -0.07 0.00 -0.16 0.00 0.00 57.90 57.90 1t1h n TYR 305 Cb 0.49 -1.05 0.06 0.00 -0.31 0.00 0.00 39.34 38.53 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 0.00 1.26 0.00 -0.72 3.04 -1.97 -3.33 116.25 114.53 1t1h h VAL 306 Ca -0.16 -0.97 -0.20 0.00 -1.01 0.00 0.00 66.70 64.37 1t1h h VAL 306 Cb 1.52 0.52 -0.04 0.00 -2.01 0.00 0.00 31.29 31.29 1t1h h VAL 306 CO 0.04 0.37 -1.82 -0.11 -1.01 0.00 0.00 177.57 175.05 1t1h n LEU 307 N -4.23 0.45 0.26 3.16 7.94 -1.26 -3.82 117.00 119.50 1t1h n LEU 307 Ca 0.05 0.20 0.17 0.00 -1.11 0.00 0.00 56.01 55.33 1t1h n LEU 307 Cb 0.26 0.19 0.78 0.00 0.53 0.00 0.00 43.42 45.17 1t1h n LEU 307 CO 0.42 0.23 1.01 0.07 -1.11 0.00 0.00 177.39 178.01 1t1h h LYS 308 N 0.00 0.00 0.00 1.96 2.10 -1.74 0.20 116.57 119.09 1t1h h LYS 308 Ca -0.25 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.29 1t1h h LYS 308 Cb 1.68 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.99 1t1h h LYS 308 CO 0.03 0.00 -0.71 0.77 -2.00 0.00 0.00 179.45 177.55 1t1h h SER 309 N 0.00 0.00 0.04 7.07 0.02 -1.72 -3.10 113.55 115.86 1t1h h SER 309 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1t1h h SER 309 Cb 0.33 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1t1h h SER 309 CO 0.00 0.50 -1.87 0.18 -1.14 0.00 0.00 176.83 174.50 1t1h n LEU 310 N -3.13 2.28 0.17 5.07 4.77 0.11 -4.02 117.00 122.26 1t1h n LEU 310 Ca -0.01 0.27 0.04 0.00 -0.03 0.00 0.00 56.01 56.28 1t1h n LEU 310 Cb 0.75 -0.99 0.43 0.00 -2.33 0.00 0.00 43.42 41.28 1t1h n LEU 310 CO 0.41 0.61 0.87 0.16 -1.33 0.00 0.00 177.39 178.10 1t1h h ILE 311 N -0.51 1.17 0.00 -0.08 3.07 -0.90 -2.73 117.51 117.54 1t1h h ILE 311 Ca -0.46 -0.79 -0.04 0.00 1.55 0.00 0.00 64.86 65.12 1t1h h ILE 311 Cb 1.68 1.34 -0.01 0.00 -0.27 0.00 0.00 36.82 39.56 1t1h h ILE 311 CO -0.13 0.23 -0.21 0.00 -1.05 0.00 0.00 178.15 177.00 1t1h h ALA 312 N 1.72 1.33 0.00 0.16 0.00 -1.69 -0.96 119.26 119.81 1t1h h ALA 312 Ca 0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1t1h h ALA 312 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1t1h h ALA 312 CO 0.03 0.26 -0.66 1.37 0.00 0.00 0.00 179.25 180.24 1t1h h LEU 313 N 0.00 0.00 0.04 0.00 8.10 -1.62 -2.83 115.31 119.00 1t1h h LEU 313 Ca -0.00 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.89 1t1h h LEU 313 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1t1h h LEU 313 CO 0.03 0.34 -0.46 -0.25 -4.11 0.00 0.00 178.44 173.99 1t1h h TRP 314 N 0.00 0.16 0.00 0.17 7.01 -1.28 -2.69 115.95 119.32 1t1h h TRP 314 Ca -0.04 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 60.85 1t1h h TRP 314 Cb 1.29 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.35 1t1h h TRP 314 CO 0.00 1.18 0.00 0.00 -2.79 0.00 0.00 178.44 176.83 1t1h h GLU 316 N 0.00 0.69 0.00 0.00 4.81 -1.48 -3.29 114.58 115.32 1t1h h GLU 316 Ca 0.00 -0.77 -0.02 0.00 -0.13 0.00 0.00 59.36 58.44 1t1h h GLU 316 Cb 0.30 0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1t1h h GLU 316 CO 0.00 1.34 -0.10 1.03 -0.73 0.00 0.00 179.01 180.55 1t1h h SER 317 N 0.37 0.08 -3.16 1.04 0.87 -0.89 -3.43 113.55 108.43 1t1h h SER 317 Ca -0.14 -0.79 -0.62 0.00 -1.23 0.00 0.00 61.79 59.00 1t1h h SER 317 Cb 1.73 -0.03 -0.36 0.00 -0.44 0.00 0.00 62.40 63.30 1t1h h SER 317 CO 0.21 0.87 -0.84 0.21 -0.53 0.00 0.00 176.83 176.75 1t1h s ASN 318 N -6.13 2.93 -0.44 6.23 3.84 0.15 -5.07 114.94 116.46 1t1h s ASN 318 Ca -0.17 -0.60 -0.27 0.00 0.21 0.00 0.00 52.86 52.03 1t1h s ASN 318 Cb -0.00 -1.27 -0.07 0.00 -0.55 0.00 0.00 41.25 39.35 1t1h s ASN 318 CO 0.71 -0.06 2.38 0.61 -2.79 0.00 0.00 177.10 177.95 1t1h n GLY 319 N 4.71 0.37 3.08 1.21 0.00 -1.24 -3.89 105.19 109.44 1t1h n GLY 319 Ca -0.18 0.71 -0.27 0.00 0.00 0.00 0.00 46.02 46.28 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 11.08 1.42 0.00 -0.61 1.10 -1.26 -5.09 121.20 127.84 1t1h s ILE 320 Ca 1.00 -0.64 0.00 0.00 -0.51 0.00 0.00 60.65 60.50 1t1h s ILE 320 Cb -0.27 -1.27 0.00 0.00 0.15 0.00 0.00 42.46 41.07 1t1h s ILE 320 CO 0.30 0.42 0.00 1.21 -2.11 0.00 0.00 174.94 174.76