#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1h n SER 245 N 0.00 -5.37 -4.81 1.61 7.64 -1.26 -5.01 113.62 106.42 1t1h n SER 245 Ca 0.00 0.98 -0.33 0.00 1.01 0.00 0.00 58.87 60.53 1t1h n SER 245 Cb 0.00 -3.98 -0.05 0.00 -1.01 0.00 0.00 64.21 59.17 1t1h n SER 245 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1t1h s PRO 246 N -1.07 3.94 0.24 1.43 0.02 -1.26 -4.98 135.00 133.32 1t1h s PRO 246 Ca -0.03 1.25 0.03 0.00 0.02 0.00 0.00 61.00 62.26 1t1h s PRO 246 Cb 0.00 -2.12 0.26 0.00 0.02 0.00 0.00 34.50 32.66 1t1h s PRO 246 CO 0.54 -0.30 1.58 0.93 -0.33 0.00 0.00 177.00 179.42 1t1h h GLU 247 N 1.60 0.34 -5.75 5.54 5.08 -2.05 -3.48 114.58 115.86 1t1h h GLU 247 Ca -0.49 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 57.52 1t1h h GLU 247 Cb 1.20 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1t1h h GLU 247 CO 0.60 0.79 -0.47 1.19 -1.00 0.00 0.00 179.01 180.12 1t1h n PHE 248 N -3.94 -2.90 0.33 4.33 3.72 -1.26 -4.96 117.46 112.78 1t1h n PHE 248 Ca -0.02 1.15 -0.15 0.00 -0.05 0.00 0.00 57.45 58.37 1t1h n PHE 248 Cb 0.58 -3.60 -0.08 0.00 -0.94 0.00 0.00 39.48 35.44 1t1h n PHE 248 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1t1h h PRO 249 N 0.87 -0.84 0.00 -1.08 0.11 -2.03 -3.50 132.00 125.53 1t1h h PRO 249 Ca -0.19 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1t1h h PRO 249 Cb 1.12 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1t1h h PRO 249 CO 0.28 -0.52 0.00 -1.91 -0.21 0.00 0.00 178.00 175.64 1t1h n GLU 250 N -5.38 0.00 -2.44 1.05 4.07 -1.26 -5.02 120.64 111.66 1t1h n GLU 250 Ca -0.12 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.87 1t1h n GLU 250 Cb 0.36 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.74 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1t1h n TYR 251 N 0.00 -1.48 0.00 4.31 0.18 -1.26 -4.72 117.16 114.19 1t1h n TYR 251 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1t1h n TYR 251 Cb 0.00 -2.54 0.00 0.00 -0.38 0.00 0.00 39.34 36.42 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 -3.27 0.00 -3.10 -3.48 3.72 -1.26 -4.19 117.46 105.88 1t1h n PHE 252 Ca -0.13 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.96 1t1h n PHE 252 Cb 0.60 0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.22 3.84 -0.13 -1.08 1.04 -1.26 -4.19 118.95 116.95 1t1h s ARG 253 Ca 0.00 0.45 -0.24 0.00 -1.04 0.00 0.00 55.73 54.90 1t1h s ARG 253 Cb 0.00 -2.48 -0.02 0.00 -2.04 0.00 0.00 34.95 30.41 1t1h s ARG 253 CO 0.00 0.12 0.78 0.00 -0.04 0.00 0.00 175.30 176.15 1t1h n PRO 255 N 4.66 0.28 -0.01 0.00 -0.02 -1.26 -1.07 135.00 137.58 1t1h n PRO 255 Ca 0.02 0.04 -0.21 0.00 -2.02 0.00 0.00 63.50 61.33 1t1h n PRO 255 Cb 0.50 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.06 1.76 -0.68 4.25 5.41 -1.26 -4.80 119.36 122.97 1t1h n ILE 256 Ca 0.07 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 63.23 1t1h n ILE 256 Cb 0.04 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.20 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 -3.59 0.00 -3.77 4.38 3.41 -1.13 -5.01 113.62 107.91 1t1h n SER 257 Ca -0.32 -0.43 -0.27 0.00 -0.26 0.00 0.00 58.87 57.58 1t1h n SER 257 Cb 1.01 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.01 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 0.00 -2.94 0.09 1.04 7.94 -0.23 -4.86 117.00 118.04 1t1h n LEU 258 Ca 0.00 -0.67 0.13 0.00 -1.11 0.00 0.00 56.01 54.35 1t1h n LEU 258 Cb 0.11 -2.77 0.32 0.00 0.53 0.00 0.00 43.42 41.60 1t1h n LEU 258 CO 0.00 0.55 0.70 -1.84 -1.11 0.00 0.00 177.39 175.69 1t1h n GLU 259 N -4.83 0.28 -3.05 1.96 0.28 -1.26 -3.90 120.64 110.12 1t1h n GLU 259 Ca 0.02 0.18 -0.03 0.00 -0.16 0.00 0.00 57.16 57.17 1t1h n GLU 259 Cb 0.54 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.64 1t1h n GLU 259 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1t1h n LEU 260 N -2.24 -5.10 -4.52 -1.84 0.00 -1.26 -4.04 117.00 98.01 1t1h n LEU 260 Ca 0.05 0.70 -0.44 0.00 0.00 0.00 0.00 56.01 56.32 1t1h n LEU 260 Cb 0.44 -2.22 -0.01 0.00 0.00 0.00 0.00 43.42 41.63 1t1h n LEU 260 CO 0.33 -1.94 0.32 1.15 0.00 0.00 0.00 177.39 177.25 1t1h n MET 261 N 0.94 0.89 -0.10 1.96 0.00 -1.26 -4.90 117.12 114.65 1t1h n MET 261 Ca -0.00 0.32 -0.11 0.00 0.00 0.00 0.00 57.70 57.91 1t1h n MET 261 Cb 0.35 -1.63 -0.14 0.00 0.00 0.00 0.00 33.22 31.80 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 0.65 0.82 -3.55 3.17 4.01 -1.26 -4.50 118.16 117.51 1t1h n LYS 262 Ca 0.11 0.02 -0.27 0.00 -0.51 0.00 0.00 58.31 57.67 1t1h n LYS 262 Cb 0.34 -1.49 -0.15 0.00 -0.51 0.00 0.00 35.03 33.22 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 -5.57 2.87 0.34 4.39 2.15 -1.26 -4.51 116.67 115.08 1t1h s ASP 263 Ca -0.14 -0.95 -0.02 0.00 0.43 0.00 0.00 52.55 51.86 1t1h s ASP 263 Cb 0.06 -0.21 -0.04 0.00 -0.30 0.00 0.00 42.92 42.43 1t1h s ASP 263 CO 0.74 -0.40 0.57 -2.16 -0.17 0.00 0.00 175.17 173.75 1t1h s PRO 264 N 2.14 3.55 -0.11 4.34 0.04 -1.26 -4.49 135.00 139.21 1t1h s PRO 264 Ca 0.06 -0.14 0.03 0.00 0.04 0.00 0.00 61.00 61.00 1t1h s PRO 264 Cb -0.16 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.76 1t1h s PRO 264 CO -0.25 0.14 -0.21 0.14 0.04 0.00 0.00 177.00 176.86 1t1h s VAL 265 N -2.26 1.87 0.09 -0.36 -7.23 -0.73 -2.77 120.40 109.01 1t1h s VAL 265 Ca 0.42 -0.89 -0.13 0.00 -1.81 0.00 0.00 61.98 59.57 1t1h s VAL 265 Cb -0.10 -1.65 -0.06 0.00 0.56 0.00 0.00 36.38 35.12 1t1h s VAL 265 CO 0.34 0.52 0.47 -0.63 -0.31 0.00 0.00 175.10 175.49 1t1h s ILE 266 N 0.67 4.97 0.31 -0.62 1.01 0.95 -3.43 121.20 125.05 1t1h s ILE 266 Ca -0.12 0.73 0.05 0.00 0.00 0.00 0.00 60.65 61.31 1t1h s ILE 266 Cb -0.16 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1t1h s ILE 266 CO 0.02 0.35 0.20 1.33 0.00 0.00 0.00 174.94 176.85 1t1h n VAL 267 N 1.12 0.00 -0.72 2.92 0.24 -1.18 0.11 118.33 120.82 1t1h n VAL 267 Ca -0.08 -2.06 -0.32 0.00 -2.04 0.00 0.00 64.34 59.84 1t1h n VAL 267 Cb 0.52 0.93 0.16 0.00 -1.47 0.00 0.00 33.84 33.97 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 -1.78 -0.10 0.00 -1.34 2.88 -1.26 -1.91 113.62 110.12 1t1h n SER 268 Ca 0.02 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1t1h n SER 268 Cb 0.52 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 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 -4.08 0.00 -0.80 2.46 -1.04 -1.26 -4.21 114.28 105.35 1t1h n THR 269 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1t1h n THR 269 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 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 -0.41 1.17 3.88 3.41 0.00 -0.80 -5.09 105.19 107.35 1t1h n GLY 270 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.85 3.78 -0.30 1.61 -2.07 -1.22 -4.95 119.66 114.65 1t1h s GLN 271 Ca 0.00 0.40 -0.03 0.00 -1.82 0.00 0.00 55.36 53.91 1t1h s GLN 271 Cb 0.00 -2.45 0.11 0.00 -1.09 0.00 0.00 33.01 29.58 1t1h s GLN 271 CO 0.00 0.04 0.17 0.99 -1.32 0.00 0.00 175.29 175.17 1t1h s THR 272 N -2.26 -0.12 0.39 3.63 2.01 -1.26 -3.13 115.64 114.90 1t1h s THR 272 Ca 0.50 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.77 1t1h s THR 272 Cb -0.10 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 1t1h s THR 272 CO 0.29 -0.70 0.17 -0.31 -0.69 0.00 0.00 174.62 173.38 1t1h s TYR 273 N 2.07 1.77 0.29 4.92 2.02 -1.22 -4.94 117.35 122.25 1t1h s TYR 273 Ca 0.10 -1.39 -0.16 0.00 -0.37 0.00 0.00 57.07 55.24 1t1h s TYR 273 Cb -0.16 -1.04 -0.09 0.00 -0.40 0.00 0.00 41.96 40.27 1t1h s TYR 273 CO -0.33 -0.45 0.73 -2.00 -1.57 0.00 0.00 175.55 171.92 1t1h s GLU 274 N -3.64 4.07 0.46 -0.62 2.12 -1.26 -1.77 118.70 118.06 1t1h s GLU 274 Ca 0.27 0.72 0.18 0.00 0.36 0.00 0.00 54.97 56.50 1t1h s GLU 274 Cb 0.02 -2.57 1.13 0.00 0.26 0.00 0.00 34.13 32.97 1t1h s GLU 274 CO 0.18 0.23 1.96 0.00 -0.54 0.00 0.00 175.26 177.09 1t1h h ARG 275 N 2.62 0.30 0.00 4.30 3.08 -1.93 -1.85 114.38 120.90 1t1h h ARG 275 Ca -0.48 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 1t1h h ARG 275 Cb 1.18 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1t1h h ARG 275 CO 0.65 0.20 -0.19 1.03 -1.07 0.00 0.00 179.97 180.59 1t1h h SER 276 N 0.30 0.00 0.14 7.04 0.87 -1.96 0.37 113.55 120.32 1t1h h SER 276 Ca 0.31 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.51 1t1h h SER 276 Cb 0.79 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.70 1t1h h SER 276 CO -0.08 0.19 -2.14 -1.20 -0.53 0.00 0.00 176.83 173.07 1t1h n SER 277 N -3.73 1.44 -0.12 6.23 7.64 -0.73 -4.23 113.62 120.12 1t1h n SER 277 Ca -0.02 0.12 -0.25 0.00 1.01 0.00 0.00 58.87 59.73 1t1h n SER 277 Cb 0.30 -0.24 -0.10 0.00 -1.01 0.00 0.00 64.21 63.16 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 -3.20 1.53 0.27 0.44 0.13 -0.97 -4.30 119.36 113.26 1t1h n ILE 278 Ca -0.33 -0.19 0.13 0.00 -1.10 0.00 0.00 62.75 61.27 1t1h n ILE 278 Cb 1.05 -1.98 0.73 0.00 -0.84 0.00 0.00 39.64 38.61 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 -0.71 9.51 4.20 -0.49 0.20 115.11 126.81 1t1h h GLN 279 Ca -0.51 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.34 1t1h h GLN 279 Cb 1.43 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.12 1t1h h GLN 279 CO -0.31 0.11 0.25 -0.22 -0.67 0.00 0.00 178.83 177.99 1t1h h LYS 280 N 0.00 0.37 0.00 1.46 3.64 -1.70 0.11 116.57 120.45 1t1h h LYS 280 Ca -0.00 -0.02 -0.37 0.00 -1.27 0.00 0.00 60.65 58.98 1t1h h LYS 280 Cb 0.36 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1t1h h LYS 280 CO 0.01 0.25 -2.40 -2.67 -2.27 0.00 0.00 179.45 172.37 1t1h n TRP 281 N -5.05 0.00 -0.10 1.91 2.14 -0.46 -3.94 117.44 111.95 1t1h n TRP 281 Ca 0.13 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.61 1t1h n TRP 281 Cb 0.39 -1.00 -0.01 0.00 -0.81 0.00 0.00 31.31 29.89 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 0.40 -0.50 5.67 3.38 -0.62 -2.04 115.31 121.60 1t1h h LEU 282 Ca -0.55 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1t1h h LEU 282 Cb 2.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1t1h h LEU 282 CO 0.01 0.30 0.00 0.47 0.09 0.00 0.00 178.44 179.31 1t1h n ASP 283 N -4.84 0.56 0.16 -0.43 9.92 0.36 -0.62 116.55 121.66 1t1h n ASP 283 Ca -0.01 0.63 0.13 0.00 -0.53 0.00 0.00 54.79 55.01 1t1h n ASP 283 Cb 0.03 -0.75 0.48 0.00 -0.64 0.00 0.00 41.12 40.25 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 2.35 1.00 0.00 2.24 0.00 -1.49 -3.47 119.26 119.89 1t1h h ALA 284 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t1h h ALA 284 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t1h h ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1t1h n GLY 285 N 0.39 0.66 3.40 0.00 0.00 0.20 -5.10 105.19 104.74 1t1h n GLY 285 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.17 1.82 -0.38 1.61 3.76 -1.19 -5.06 115.29 114.68 1t1h s HIS 286 Ca 0.00 -0.85 0.12 0.00 -0.15 0.00 0.00 55.06 54.18 1t1h s HIS 286 Cb 0.00 -1.09 0.37 0.00 1.11 0.00 0.00 32.58 32.97 1t1h s HIS 286 CO 0.00 0.09 0.90 0.36 -0.85 0.00 0.00 174.74 175.24 1t1h n LYS 287 N -0.55 1.03 -3.78 1.40 2.85 -1.26 -4.67 118.16 113.18 1t1h n LYS 287 Ca -0.04 -2.94 -0.14 0.00 -1.05 0.00 0.00 58.31 54.13 1t1h n LYS 287 Cb 0.64 -1.35 -0.15 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.82 -0.04 0.67 0.58 -4.23 -1.26 0.50 115.64 110.03 1t1h s THR 288 Ca 0.32 0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 60.86 1t1h s THR 288 Cb 0.36 -0.12 0.01 0.00 1.34 0.00 0.00 72.50 74.09 1t1h s THR 288 CO -0.05 0.07 1.09 0.00 -0.54 0.00 0.00 174.62 175.19 1t1h n PRO 290 N -2.62 1.17 -0.05 0.00 -0.04 -1.26 -2.30 135.00 129.91 1t1h n PRO 290 Ca 0.10 -0.25 -0.02 0.00 -0.04 0.00 0.00 63.50 63.28 1t1h n PRO 290 Cb 0.52 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.52 0.00 0.00 0.54 6.56 -2.05 -3.45 116.57 118.69 1t1h h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1t1h h LYS 291 Cb 0.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 1t1h h LYS 291 CO 0.00 0.00 -0.19 0.45 -2.06 0.00 0.00 179.45 177.65 1t1h n SER 292 N -4.24 0.00 -3.20 0.86 2.88 -1.26 -4.99 113.62 103.67 1t1h n SER 292 Ca -0.03 -1.37 -0.19 0.00 -1.33 0.00 0.00 58.87 55.95 1t1h n SER 292 Cb 0.12 -0.07 0.07 0.00 -0.75 0.00 0.00 64.21 63.58 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t1h n GLN 293 N 0.00 -6.60 0.04 -1.46 3.00 -0.97 -4.85 117.38 106.53 1t1h n GLN 293 Ca 0.00 0.74 0.03 0.00 -0.01 0.00 0.00 57.00 57.76 1t1h n GLN 293 Cb 0.57 -5.48 0.15 0.00 0.00 0.00 0.00 30.24 25.48 1t1h n GLN 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1t1h n GLU 294 N -4.21 0.03 -1.53 -1.09 4.71 -1.26 -4.73 120.64 112.56 1t1h n GLU 294 Ca -0.09 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 1t1h n GLU 294 Cb 0.59 -1.61 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1t1h n GLU 294 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1t1h n THR 295 N -1.68 -8.16 -2.73 2.62 -1.04 -1.26 -4.81 114.28 97.23 1t1h n THR 295 Ca -0.00 1.76 -0.43 0.00 -2.04 0.00 0.00 64.05 63.34 1t1h n THR 295 Cb 0.01 -4.29 -0.01 0.00 -1.82 0.00 0.00 70.33 64.23 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 -0.30 4.32 -0.09 -4.42 1.43 0.18 -4.77 118.68 115.03 1t1h s LEU 296 Ca 0.00 -2.51 -0.30 0.00 -1.03 0.00 0.00 54.13 50.29 1t1h s LEU 296 Cb 0.00 -2.50 -0.08 0.00 0.03 0.00 0.00 46.19 43.64 1t1h s LEU 296 CO 0.00 -1.05 2.07 0.18 0.23 0.00 0.00 176.35 177.78 1t1h n LEU 297 N 7.34 3.65 -2.14 1.79 4.32 -1.26 -2.56 117.00 128.15 1t1h n LEU 297 Ca 0.41 0.63 -0.03 0.00 -0.02 0.00 0.00 56.01 57.00 1t1h n LEU 297 Cb 0.46 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.75 1t1h n LEU 297 CO 0.69 -0.20 0.04 1.41 -1.22 0.00 0.00 177.39 178.11 1t1h n HIS 298 N 9.06 -1.58 -2.48 -1.77 8.25 -1.26 -4.75 115.22 120.69 1t1h n HIS 298 Ca 0.25 0.63 -0.39 0.00 -0.26 0.00 0.00 57.72 57.95 1t1h n HIS 298 Cb 0.40 -2.70 -0.03 0.00 1.12 0.00 0.00 29.99 28.78 1t1h n HIS 298 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t1h s ALA 299 N -1.94 2.59 -0.05 -1.41 0.00 -1.06 -4.27 121.76 115.62 1t1h s ALA 299 Ca 0.10 -1.87 -0.06 0.00 0.00 0.00 0.00 51.96 50.13 1t1h s ALA 299 Cb -0.03 -4.45 0.01 0.00 0.00 0.00 0.00 23.12 18.66 1t1h s ALA 299 CO 0.35 -3.66 0.16 0.20 0.00 0.00 0.00 175.76 172.81 1t1h s GLY 300 N 5.08 -0.10 -0.13 0.00 0.00 -1.26 -5.06 107.32 105.85 1t1h s GLY 300 Ca 0.46 0.38 -0.19 0.00 0.00 0.00 0.00 44.72 45.37 1t1h s GLY 300 CO -0.01 0.31 0.50 1.08 0.00 0.00 0.00 173.10 174.98 1t1h s LEU 301 N -0.11 4.25 -0.24 0.66 1.02 -1.26 -4.24 118.68 118.77 1t1h s LEU 301 Ca -0.02 0.82 0.02 0.00 0.02 0.00 0.00 54.13 54.97 1t1h s LEU 301 Cb -0.02 -2.73 0.05 0.00 0.02 0.00 0.00 46.19 43.51 1t1h s LEU 301 CO 0.00 -0.05 -0.12 -0.89 0.02 0.00 0.00 176.35 175.31 1t1h s THR 302 N 0.85 2.08 0.19 5.49 2.01 0.31 -4.95 115.64 121.61 1t1h s THR 302 Ca 0.26 -1.44 -0.33 0.00 0.31 0.00 0.00 61.69 60.49 1t1h s THR 302 Cb -0.15 -2.14 -0.13 0.00 0.01 0.00 0.00 72.50 70.09 1t1h s THR 302 CO 0.11 0.09 1.57 -2.65 -0.69 0.00 0.00 174.62 173.05 1t1h n PRO 303 N 4.50 2.24 -3.96 4.92 -0.02 -1.26 -0.03 135.00 141.39 1t1h n PRO 303 Ca -0.15 0.81 -0.35 0.00 -2.02 0.00 0.00 63.50 61.78 1t1h n PRO 303 Cb 0.44 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 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 0.83 4.76 0.08 2.55 3.84 -1.12 -4.80 114.94 121.09 1t1h s ASN 304 Ca 0.76 -0.25 0.18 0.00 0.21 0.00 0.00 52.86 53.76 1t1h s ASN 304 Cb -0.64 -1.83 -0.12 0.00 -0.55 0.00 0.00 41.25 38.11 1t1h s ASN 304 CO 0.39 0.02 0.84 -1.22 -2.79 0.00 0.00 177.10 174.34 1t1h n TYR 305 N 4.55 0.95 -0.12 0.43 4.01 -1.26 -3.31 117.16 122.41 1t1h n TYR 305 Ca -0.17 0.31 0.02 0.00 -0.16 0.00 0.00 57.90 57.90 1t1h n TYR 305 Cb 0.51 -1.06 0.33 0.00 -0.31 0.00 0.00 39.34 38.81 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 1.15 0.10 -0.72 3.04 -2.00 -2.63 116.25 115.20 1t1h h VAL 306 Ca -0.14 -0.28 -0.20 0.00 -1.01 0.00 0.00 66.70 65.07 1t1h h VAL 306 Cb 1.48 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 31.04 1t1h h VAL 306 CO 0.04 0.15 -0.98 0.25 -1.01 0.00 0.00 177.57 176.02 1t1h h LEU 307 N 0.81 0.34 -0.39 3.16 5.85 -1.93 -3.36 115.31 119.79 1t1h h LEU 307 Ca 0.22 -0.89 0.08 0.00 0.84 0.00 0.00 57.88 58.13 1t1h h LEU 307 Cb -0.09 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.73 1t1h h LEU 307 CO -0.05 1.44 -0.32 0.50 -0.34 0.00 0.00 178.44 179.67 1t1h h LYS 308 N -0.47 -0.24 0.00 1.25 3.11 -1.48 0.34 116.57 119.09 1t1h h LYS 308 Ca -0.20 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.65 1t1h h LYS 308 Cb 1.59 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.87 1t1h h LYS 308 CO 0.07 -0.16 -0.03 0.77 -2.81 0.00 0.00 179.45 177.29 1t1h h SER 309 N -0.25 0.00 0.06 4.20 0.02 -1.67 -0.63 113.55 115.29 1t1h h SER 309 Ca 0.17 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.75 1t1h h SER 309 Cb 0.53 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1t1h h SER 309 CO -0.53 0.03 -2.13 0.18 -1.14 0.00 0.00 176.83 173.24 1t1h n LEU 310 N -3.20 2.61 0.07 5.07 4.77 -0.02 -4.23 117.00 122.07 1t1h n LEU 310 Ca -0.01 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1t1h n LEU 310 Cb 0.22 -1.00 0.09 0.00 -2.33 0.00 0.00 43.42 40.39 1t1h n LEU 310 CO 0.26 0.80 0.44 0.16 -1.33 0.00 0.00 177.39 177.71 1t1h h ILE 311 N -0.17 1.38 0.00 -0.08 3.07 -0.32 -3.15 117.51 118.24 1t1h h ILE 311 Ca -0.50 -2.02 0.00 0.00 1.55 0.00 0.00 64.86 63.89 1t1h h ILE 311 Cb 1.87 2.02 0.00 0.00 -0.27 0.00 0.00 36.82 40.44 1t1h h ILE 311 CO -0.05 0.60 0.00 0.00 -1.05 0.00 0.00 178.15 177.65 1t1h h ALA 312 N 1.11 1.00 0.00 0.16 0.00 -1.30 -1.59 119.26 118.63 1t1h h ALA 312 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1t1h h ALA 312 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1t1h h ALA 312 CO 0.10 0.00 -1.84 1.47 0.00 0.00 0.00 179.25 178.98 1t1h n LEU 313 N -2.32 0.45 -0.04 0.00 -0.00 -1.19 -3.85 117.00 110.04 1t1h n LEU 313 Ca 0.02 0.20 -0.18 0.00 -0.00 0.00 0.00 56.01 56.05 1t1h n LEU 313 Cb 0.22 0.20 -0.13 0.00 -0.00 0.00 0.00 43.42 43.71 1t1h n LEU 313 CO 0.19 0.25 0.01 -0.25 -0.00 0.00 0.00 177.39 177.60 1t1h h TRP 314 N 0.00 0.19 -0.70 1.47 7.01 -1.37 -1.95 115.95 120.59 1t1h h TRP 314 Ca -0.27 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 60.61 1t1h h TRP 314 Cb 1.73 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 28.75 1t1h h TRP 314 CO 0.00 1.25 0.46 0.00 -2.79 0.00 0.00 178.44 177.36 1t1h h GLU 316 N 0.91 0.87 -0.33 0.00 4.81 -1.67 0.11 114.58 119.28 1t1h h GLU 316 Ca 0.26 -0.33 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1t1h h GLU 316 Cb -0.05 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1t1h h GLU 316 CO -0.06 0.97 -0.23 1.03 -0.73 0.00 0.00 179.01 179.98 1t1h h SER 317 N 0.77 0.66 0.00 1.04 0.87 -0.38 -3.40 113.55 113.11 1t1h h SER 317 Ca 0.11 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1t1h h SER 317 Cb 0.70 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1t1h h SER 317 CO 0.05 0.88 -0.37 -3.20 -0.53 0.00 0.00 176.83 173.66 1t1h n ASN 318 N -4.12 1.05 0.00 6.23 5.15 -0.72 -5.09 115.26 117.77 1t1h n ASN 318 Ca -0.00 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 1t1h n ASN 318 Cb 0.42 -0.47 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 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 2.39 1.27 0.00 8.20 0.00 0.02 -5.09 105.19 111.98 1t1h n GLY 319 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.29 0.00 -0.54 -0.61 0.13 -1.26 -5.10 119.36 112.27 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 -0.26 0.00 0.00 -0.84 0.00 0.00 39.64 38.54 1t1h n ILE 320 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73