#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 5.82 0.00 1.61 0.01 -1.26 -5.00 113.70 114.89 1t1h s SER 245 Ca 0.00 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.09 1t1h s SER 245 Cb 0.00 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1t1h s SER 245 CO 0.00 -0.47 0.41 -2.65 0.41 0.00 0.00 173.24 170.94 1t1h n PRO 246 N 5.03 0.00 -4.27 12.44 -0.02 -1.26 -4.89 135.00 142.04 1t1h n PRO 246 Ca -0.11 0.16 -0.36 0.00 -2.02 0.00 0.00 63.50 61.17 1t1h n PRO 246 Cb 0.45 -0.97 -0.04 0.00 -0.02 0.00 0.00 33.50 32.91 1t1h n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t1h n GLU 247 N -0.97 -2.43 -1.91 -0.52 -0.58 -1.26 -4.83 120.64 108.14 1t1h n GLU 247 Ca 0.00 0.30 -0.42 0.00 -0.42 0.00 0.00 57.16 56.62 1t1h n GLU 247 Cb 0.00 -4.78 -0.03 0.00 -0.57 0.00 0.00 31.44 26.06 1t1h n GLU 247 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1t1h s PHE 248 N -3.49 2.05 -0.22 -0.32 0.08 -1.26 -4.87 117.98 109.96 1t1h s PHE 248 Ca 0.58 0.13 0.29 0.00 0.12 0.00 0.00 56.93 58.05 1t1h s PHE 248 Cb -0.32 -4.00 1.12 0.00 -0.57 0.00 0.00 43.02 39.25 1t1h s PHE 248 CO 0.95 -4.18 1.84 -1.00 -0.10 0.00 0.00 175.22 172.73 1t1h h PRO 249 N 9.18 0.00 0.00 0.24 0.13 -1.89 -3.40 132.00 136.27 1t1h h PRO 249 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1t1h h PRO 249 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1t1h h PRO 249 CO 0.94 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.10 1t1h n GLU 250 N -2.69 0.41 0.00 0.86 1.02 -1.26 -4.98 120.64 114.00 1t1h n GLU 250 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1t1h n GLU 250 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 1t1h n GLU 250 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1t1h n TYR 251 N 0.00 0.00 -0.19 -0.32 9.36 -1.26 -3.38 117.16 121.37 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 1.97 0.22 0.00 0.00 176.86 179.05 1t1h n PHE 252 N 0.00 0.00 -3.18 2.98 -1.74 -1.26 -4.93 117.46 109.34 1t1h n PHE 252 Ca 0.00 -0.39 -0.44 0.00 -0.56 0.00 0.00 57.45 56.06 1t1h n PHE 252 Cb 0.00 -0.04 -0.06 0.00 1.52 0.00 0.00 39.48 40.90 1t1h n PHE 252 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 1t1h s ARG 253 N -0.78 3.08 -0.12 3.97 3.00 -1.22 -4.62 118.95 122.27 1t1h s ARG 253 Ca 0.00 -1.07 -0.30 0.00 -1.00 0.00 0.00 55.73 53.36 1t1h s ARG 253 Cb 0.00 -4.15 -0.08 0.00 0.00 0.00 0.00 34.95 30.72 1t1h s ARG 253 CO 0.00 -1.28 2.09 0.00 0.00 0.00 0.00 175.30 176.11 1t1h n PRO 255 N 7.99 0.57 -0.04 0.00 -0.02 -1.26 -1.82 135.00 140.41 1t1h n PRO 255 Ca 0.26 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1t1h n PRO 255 Cb 0.40 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1t1h n PRO 255 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1t1h h ILE 256 N 0.00 0.00 0.00 4.25 2.04 -1.99 -3.43 117.51 118.37 1t1h h ILE 256 Ca 0.00 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1t1h h ILE 256 Cb 0.01 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 1t1h h ILE 256 CO 0.00 0.00 -0.06 -1.20 0.00 0.00 0.00 178.15 176.89 1t1h n SER 257 N -3.72 1.11 -2.11 1.72 7.64 -1.25 -4.97 113.62 112.03 1t1h n SER 257 Ca -0.02 -1.79 -0.19 0.00 1.01 0.00 0.00 58.87 57.88 1t1h n SER 257 Cb 0.08 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.39 -1.83 0.08 -3.43 0.00 -0.75 -4.85 117.00 105.82 1t1h n LEU 258 Ca 0.02 0.01 0.12 0.00 0.00 0.00 0.00 56.01 56.16 1t1h n LEU 258 Cb 0.44 -2.71 0.46 0.00 0.00 0.00 0.00 43.42 41.61 1t1h n LEU 258 CO 0.00 -0.24 0.88 -1.84 0.00 0.00 0.00 177.39 176.18 1t1h n GLU 259 N -2.79 0.17 -0.14 1.96 0.00 -1.26 -4.41 120.64 114.16 1t1h n GLU 259 Ca -0.22 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1t1h n GLU 259 Cb 0.67 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.38 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 -2.03 0.10 -1.09 -1.84 7.94 -1.26 -4.04 117.00 114.77 1t1h n LEU 260 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1t1h n LEU 260 Cb 0.33 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.92 1t1h n LEU 260 CO 0.25 -0.05 -0.32 0.23 -1.11 0.00 0.00 177.39 176.39 1t1h n MET 261 N -2.00 -3.10 -0.09 1.96 2.81 -1.26 -4.41 117.12 111.03 1t1h n MET 261 Ca 0.00 2.33 -0.12 0.00 -1.81 0.00 0.00 57.70 58.09 1t1h n MET 261 Cb 0.00 -2.67 -0.08 0.00 -0.71 0.00 0.00 33.22 29.77 1t1h n MET 261 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1t1h n LYS 262 N -1.15 0.43 -3.45 0.03 4.76 -1.26 -4.67 118.16 112.84 1t1h n LYS 262 Ca 0.00 0.10 -0.19 0.00 -2.87 0.00 0.00 58.31 55.35 1t1h n LYS 262 Cb 0.06 -1.34 -0.12 0.00 -1.84 0.00 0.00 35.03 31.79 1t1h n LYS 262 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1t1h s ASP 263 N -5.73 1.88 0.14 4.39 2.15 -1.26 -4.69 116.67 113.55 1t1h s ASP 263 Ca -0.24 -0.67 -0.11 0.00 0.43 0.00 0.00 52.55 51.97 1t1h s ASP 263 Cb 0.06 0.33 -0.06 0.00 -0.30 0.00 0.00 42.92 42.95 1t1h s ASP 263 CO 0.40 -0.38 0.49 -2.16 -0.17 0.00 0.00 175.17 173.35 1t1h s PRO 264 N 2.31 3.84 -0.16 4.34 0.04 -1.26 -4.42 135.00 139.69 1t1h s PRO 264 Ca 0.09 0.30 -0.03 0.00 0.04 0.00 0.00 61.00 61.39 1t1h s PRO 264 Cb -0.15 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1t1h s PRO 264 CO -0.27 0.48 -0.05 0.14 0.04 0.00 0.00 177.00 177.34 1t1h s VAL 265 N -1.52 3.69 0.17 -0.36 -7.23 -0.17 -1.51 120.40 113.47 1t1h s VAL 265 Ca 0.38 -0.42 -0.09 0.00 -1.81 0.00 0.00 61.98 60.04 1t1h s VAL 265 Cb -0.14 -2.62 -0.07 0.00 0.56 0.00 0.00 36.38 34.12 1t1h s VAL 265 CO 0.19 0.48 0.48 -0.51 -0.31 0.00 0.00 175.10 175.44 1t1h s ILE 266 N 0.54 5.01 0.33 -0.62 2.07 0.38 -1.89 121.20 127.02 1t1h s ILE 266 Ca -0.04 0.42 0.07 0.00 -1.41 0.00 0.00 60.65 59.69 1t1h s ILE 266 Cb -0.15 -3.64 -0.03 0.00 0.13 0.00 0.00 42.46 38.77 1t1h s ILE 266 CO 0.03 0.07 0.29 -0.69 -1.91 0.00 0.00 174.94 172.72 1t1h s VAL 267 N -1.65 0.00 0.88 4.00 1.01 0.63 0.19 120.40 125.46 1t1h s VAL 267 Ca 0.42 -1.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 1t1h s VAL 267 Cb -0.12 -2.51 0.12 0.00 0.00 0.00 0.00 36.38 33.87 1t1h s VAL 267 CO 0.21 0.00 1.13 -0.24 0.00 0.00 0.00 175.10 176.20 1t1h n SER 268 N -1.53 0.45 0.00 3.32 2.88 -1.24 -2.55 113.62 114.95 1t1h n SER 268 Ca 0.07 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1t1h n SER 268 Cb 0.62 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 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 -3.89 0.00 0.00 2.46 -1.04 -1.26 -3.95 114.28 106.60 1t1h n THR 269 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 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 -0.01 1.03 3.85 3.41 0.00 -1.06 -5.11 105.19 107.31 1t1h n GLY 270 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.02 3.38 -0.19 1.61 0.74 -1.13 -4.94 119.66 119.11 1t1h s GLN 271 Ca 0.00 -0.18 -0.05 0.00 0.05 0.00 0.00 55.36 55.19 1t1h s GLN 271 Cb 0.00 -3.13 0.08 0.00 1.10 0.00 0.00 33.01 31.05 1t1h s GLN 271 CO 0.00 0.76 0.15 0.99 -0.55 0.00 0.00 175.29 176.64 1t1h s THR 272 N -1.03 -0.20 0.30 -0.34 2.01 -1.25 -0.27 115.64 114.86 1t1h s THR 272 Ca 0.15 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.06 1t1h s THR 272 Cb -0.12 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 1t1h s THR 272 CO 0.05 -0.25 0.22 -0.31 -0.69 0.00 0.00 174.62 173.64 1t1h s TYR 273 N 2.22 1.59 0.20 4.92 2.02 -0.79 -4.87 117.35 122.64 1t1h s TYR 273 Ca 0.04 -1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 54.89 1t1h s TYR 273 Cb -0.16 -0.70 -0.08 0.00 -0.40 0.00 0.00 41.96 40.62 1t1h s TYR 273 CO -0.11 -0.76 1.03 -2.00 -1.57 0.00 0.00 175.55 172.14 1t1h s GLU 274 N -3.68 4.70 0.23 -0.62 2.56 -1.26 -1.00 118.70 119.62 1t1h s GLU 274 Ca 0.39 1.62 -0.08 0.00 0.00 0.00 0.00 54.97 56.91 1t1h s GLU 274 Cb 0.04 -3.28 0.26 0.00 2.00 0.00 0.00 34.13 33.15 1t1h s GLU 274 CO 0.22 0.25 1.85 0.00 -0.56 0.00 0.00 175.26 177.03 1t1h h ARG 275 N 4.66 0.90 0.00 4.30 3.08 -1.95 0.13 114.38 125.51 1t1h h ARG 275 Ca -0.45 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1t1h h ARG 275 Cb 1.21 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1t1h h ARG 275 CO 0.70 0.60 -0.03 0.77 -1.07 0.00 0.00 179.97 180.94 1t1h h SER 276 N 0.93 0.00 0.19 7.04 0.02 -1.95 0.51 113.55 120.29 1t1h h SER 276 Ca 0.33 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.16 1t1h h SER 276 Cb 0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1t1h h SER 276 CO -0.14 0.03 -1.92 -1.20 -1.14 0.00 0.00 176.83 172.46 1t1h n SER 277 N -3.20 0.20 -0.03 3.07 7.64 -0.07 -4.35 113.62 116.88 1t1h n SER 277 Ca -0.01 0.08 -0.08 0.00 1.01 0.00 0.00 58.87 59.87 1t1h n SER 277 Cb 0.21 1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 64.73 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 -2.51 0.67 0.31 0.44 0.13 0.27 -4.61 119.36 114.06 1t1h n ILE 278 Ca -0.12 -0.03 0.18 0.00 -1.10 0.00 0.00 62.75 61.69 1t1h n ILE 278 Cb 0.75 -1.67 1.03 0.00 -0.84 0.00 0.00 39.64 38.92 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 -0.32 0.00 -0.60 9.51 1.08 -0.20 0.14 115.11 124.72 1t1h h GLN 279 Ca -0.18 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1t1h h GLN 279 Cb 1.01 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.38 1t1h h GLN 279 CO -0.11 0.01 0.26 1.57 -0.95 0.00 0.00 178.83 179.61 1t1h h LYS 280 N 0.00 0.46 0.00 1.46 2.10 -1.71 0.19 116.57 119.07 1t1h h LYS 280 Ca -0.00 -0.03 -0.37 0.00 -2.00 0.00 0.00 60.65 58.25 1t1h h LYS 280 Cb 0.04 -0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 31.20 1t1h h LYS 280 CO 0.00 0.30 -2.38 -2.67 -2.00 0.00 0.00 179.45 172.71 1t1h n TRP 281 N -4.94 0.07 0.12 0.07 2.14 -0.53 -3.35 117.44 111.03 1t1h n TRP 281 Ca 0.08 0.02 -0.13 0.00 2.07 0.00 0.00 57.50 59.54 1t1h n TRP 281 Cb 0.23 -1.01 -0.07 0.00 -0.81 0.00 0.00 31.31 29.65 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 -0.32 -0.92 5.67 3.38 -0.77 -2.58 115.31 119.78 1t1h h LEU 282 Ca -0.54 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1t1h h LEU 282 Cb 2.14 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.99 1t1h h LEU 282 CO 0.00 -0.19 0.00 -0.78 0.09 0.00 0.00 178.44 177.56 1t1h h ASP 283 N -0.29 0.00 0.10 -0.43 3.58 -0.82 -1.48 116.42 117.08 1t1h h ASP 283 Ca -0.01 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1t1h h ASP 283 Cb 0.26 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1t1h h ASP 283 CO -0.01 0.00 -0.10 0.00 -2.88 0.00 0.00 179.24 176.25 1t1h h ALA 284 N 2.13 1.82 0.00 -0.78 0.00 -1.46 -3.45 119.26 117.51 1t1h h ALA 284 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1t1h h ALA 284 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1t1h h ALA 284 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1t1h n GLY 285 N -1.24 0.54 3.31 0.00 0.00 -0.63 -5.08 105.19 102.08 1t1h n GLY 285 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.69 1.51 -0.49 1.61 3.76 -0.76 -5.04 115.29 115.19 1t1h s HIS 286 Ca 0.00 -1.32 0.06 0.00 -0.15 0.00 0.00 55.06 53.66 1t1h s HIS 286 Cb 0.00 -0.82 0.18 0.00 1.11 0.00 0.00 32.58 33.05 1t1h s HIS 286 CO 0.00 -0.49 0.65 -1.59 -0.85 0.00 0.00 174.74 172.46 1t1h s LYS 287 N -3.94 1.01 -0.02 1.40 -2.85 -1.26 -4.40 119.74 109.68 1t1h s LYS 287 Ca 0.37 -1.17 -0.09 0.00 -1.00 0.00 0.00 55.97 54.08 1t1h s LYS 287 Cb 0.06 -0.28 0.01 0.00 -2.06 0.00 0.00 37.83 35.56 1t1h s LYS 287 CO 0.16 -1.32 0.20 0.95 0.10 0.00 0.00 175.35 175.43 1t1h s THR 288 N 0.84 0.06 0.09 3.79 -4.23 -1.26 0.43 115.64 115.35 1t1h s THR 288 Ca 0.29 -0.46 -0.25 0.00 -1.18 0.00 0.00 61.69 60.09 1t1h s THR 288 Cb -0.00 -0.45 -0.06 0.00 1.34 0.00 0.00 72.50 73.33 1t1h s THR 288 CO -0.08 -0.25 0.76 0.00 -0.54 0.00 0.00 174.62 174.51 1t1h n PRO 290 N 2.34 0.01 -0.04 0.00 -0.04 -1.26 -0.86 135.00 135.15 1t1h n PRO 290 Ca -0.04 0.38 -0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1t1h n PRO 290 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.04 0.00 0.54 1.57 -2.02 -3.42 116.57 113.20 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 0.67 0.00 0.43 -0.57 0.00 0.00 179.45 179.98 1t1h n SER 292 N -4.73 0.00 -3.58 0.86 7.64 -1.20 -5.02 113.62 107.60 1t1h n SER 292 Ca -0.08 -1.00 -0.21 0.00 1.01 0.00 0.00 58.87 58.58 1t1h n SER 292 Cb 0.35 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.62 1t1h n SER 292 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1t1h n GLN 293 N 0.00 -6.64 0.00 1.43 0.00 -0.04 -4.85 117.38 107.28 1t1h n GLN 293 Ca 0.00 0.78 0.06 0.00 -0.00 0.00 0.00 57.00 57.84 1t1h n GLN 293 Cb 0.48 -5.72 0.27 0.00 0.00 0.00 0.00 30.24 25.27 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 -4.48 0.04 -1.84 3.69 4.71 -1.26 -4.80 120.64 116.71 1t1h n GLU 294 Ca -0.17 0.27 -0.01 0.00 -0.01 0.00 0.00 57.16 57.24 1t1h n GLU 294 Cb 0.62 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.55 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 -1.45 -8.61 -2.47 2.62 -1.04 -1.26 -4.84 114.28 97.24 1t1h n THR 295 Ca 0.04 1.79 -0.39 0.00 -2.04 0.00 0.00 64.05 63.44 1t1h n THR 295 Cb 0.13 -4.87 -0.03 0.00 -1.82 0.00 0.00 70.33 63.73 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 3.36 0.24 -4.42 1.43 0.17 -4.85 118.68 114.26 1t1h s LEU 296 Ca -0.03 -0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 52.05 1t1h s LEU 296 Cb 0.00 -2.56 0.42 0.00 0.03 0.00 0.00 46.19 44.08 1t1h s LEU 296 CO 0.08 -1.79 1.77 0.25 0.23 0.00 0.00 176.35 176.89 1t1h h LEU 297 N 13.65 0.48 -7.81 1.79 5.85 -1.88 -3.17 115.31 124.22 1t1h h LEU 297 Ca 0.03 0.08 -0.76 0.00 0.84 0.00 0.00 57.88 58.06 1t1h h LEU 297 Cb 1.03 -0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.82 1t1h h LEU 297 CO 1.35 0.24 0.48 -1.00 -0.34 0.00 0.00 178.44 179.17 1t1h s HIS 298 N -6.02 3.66 -0.94 1.25 3.76 -1.26 -4.97 115.29 110.77 1t1h s HIS 298 Ca -0.12 -1.98 -0.24 0.00 -0.15 0.00 0.00 55.06 52.57 1t1h s HIS 298 Cb 0.20 -3.99 0.04 0.00 1.11 0.00 0.00 32.58 29.94 1t1h s HIS 298 CO 0.77 -1.15 1.42 0.00 -0.85 0.00 0.00 174.74 174.92 1t1h s ALA 299 N 0.70 2.70 -0.33 -1.40 0.00 -1.20 -3.72 121.76 118.50 1t1h s ALA 299 Ca 0.27 -2.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.19 1t1h s ALA 299 Cb -0.08 -4.46 0.19 0.00 0.00 0.00 0.00 23.12 18.77 1t1h s ALA 299 CO -0.08 -3.56 0.88 0.20 0.00 0.00 0.00 175.76 173.20 1t1h s GLY 300 N 4.73 -1.29 0.30 0.00 0.00 -1.26 -5.13 107.32 104.67 1t1h s GLY 300 Ca 0.44 1.18 -0.28 0.00 0.00 0.00 0.00 44.72 46.06 1t1h s GLY 300 CO -0.03 4.01 1.05 1.08 0.00 0.00 0.00 173.10 179.21 1t1h s LEU 301 N 2.30 4.46 -0.09 0.66 1.02 -1.26 -4.80 118.68 120.97 1t1h s LEU 301 Ca 0.17 2.14 0.03 0.00 0.02 0.00 0.00 54.13 56.49 1t1h s LEU 301 Cb -0.02 -3.77 0.01 0.00 0.02 0.00 0.00 46.19 42.43 1t1h s LEU 301 CO -0.16 -0.17 -0.17 -0.89 0.02 0.00 0.00 176.35 174.98 1t1h s THR 302 N -1.30 1.54 -0.00 5.49 2.01 0.13 -4.93 115.64 118.57 1t1h s THR 302 Ca 0.47 -0.70 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 1t1h s THR 302 Cb -0.28 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 70.76 1t1h s THR 302 CO 0.36 0.45 1.99 -2.65 -0.69 0.00 0.00 174.62 174.07 1t1h n PRO 303 N 3.87 2.70 -3.11 4.92 -0.02 -1.26 0.14 135.00 142.24 1t1h n PRO 303 Ca -0.20 0.97 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1t1h n PRO 303 Cb 0.52 -2.97 -0.07 0.00 -0.02 0.00 0.00 33.50 30.96 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 4.74 6.33 0.09 2.55 3.84 -0.57 -4.80 114.94 127.13 1t1h s ASN 304 Ca 0.91 -0.28 0.28 0.00 0.21 0.00 0.00 52.86 53.97 1t1h s ASN 304 Cb -0.47 -2.32 1.03 0.00 -0.55 0.00 0.00 41.25 38.94 1t1h s ASN 304 CO 0.43 -0.75 1.84 -1.22 -2.79 0.00 0.00 177.10 174.61 1t1h n TYR 305 N 6.23 0.40 -0.03 0.43 4.01 -1.26 -3.35 117.16 123.59 1t1h n TYR 305 Ca -0.02 0.12 -0.07 0.00 -0.16 0.00 0.00 57.90 57.77 1t1h n TYR 305 Cb 0.48 -0.68 0.11 0.00 -0.31 0.00 0.00 39.34 38.94 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 1.29 0.00 -0.72 3.04 -1.98 -3.33 116.25 114.55 1t1h h VAL 306 Ca 0.00 -1.48 -0.33 0.00 -1.01 0.00 0.00 66.70 63.88 1t1h h VAL 306 Cb 0.60 1.44 -0.06 0.00 -2.01 0.00 0.00 31.29 31.26 1t1h h VAL 306 CO 0.00 0.47 -2.08 -0.11 -1.01 0.00 0.00 177.57 174.85 1t1h n LEU 307 N -4.06 0.39 -0.23 3.16 7.94 -1.21 -4.07 117.00 118.91 1t1h n LEU 307 Ca -0.01 0.19 0.06 0.00 -1.11 0.00 0.00 56.01 55.14 1t1h n LEU 307 Cb 0.48 0.35 0.32 0.00 0.53 0.00 0.00 43.42 45.10 1t1h n LEU 307 CO 0.45 0.44 1.23 0.50 -1.11 0.00 0.00 177.39 178.90 1t1h h LYS 308 N 0.00 0.81 -0.20 1.96 3.11 -1.66 0.36 116.57 120.95 1t1h h LYS 308 Ca -0.43 -0.05 -0.13 0.00 -2.81 0.00 0.00 60.65 57.24 1t1h h LYS 308 Cb 2.13 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 33.18 1t1h h LYS 308 CO 0.05 0.54 -0.36 0.77 -2.81 0.00 0.00 179.45 177.64 1t1h h SER 309 N 0.84 0.67 -0.23 4.20 0.02 -1.73 -2.18 113.55 115.14 1t1h h SER 309 Ca 0.36 -0.54 -0.12 0.00 -0.84 0.00 0.00 61.79 60.65 1t1h h SER 309 Cb 0.30 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1t1h h SER 309 CO -0.13 1.08 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.26 1t1h h LEU 310 N 0.29 0.68 -0.65 5.07 -0.00 -1.28 -1.74 115.31 117.67 1t1h h LEU 310 Ca 0.01 -0.50 -0.14 0.00 -0.00 0.00 0.00 57.88 57.25 1t1h h LEU 310 Cb 0.96 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.41 1t1h h LEU 310 CO 0.08 1.05 -0.43 0.16 -0.00 0.00 0.00 178.44 179.30 1t1h h ILE 311 N 0.32 1.30 -0.39 1.22 3.07 -0.46 -2.87 117.51 119.71 1t1h h ILE 311 Ca 0.03 -1.62 -0.03 0.00 1.55 0.00 0.00 64.86 64.79 1t1h h ILE 311 Cb 0.89 1.60 -0.02 0.00 -0.27 0.00 0.00 36.82 39.03 1t1h h ILE 311 CO 0.07 0.51 0.11 0.00 -1.05 0.00 0.00 178.15 177.79 1t1h h ALA 312 N 1.08 0.51 -0.05 0.16 0.00 -1.27 -0.75 119.26 118.94 1t1h h ALA 312 Ca 0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1t1h h ALA 312 Cb 0.94 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1t1h h ALA 312 CO 0.08 0.17 -0.34 1.37 0.00 0.00 0.00 179.25 180.53 1t1h h LEU 313 N 0.49 0.09 0.12 0.00 8.10 -1.29 -2.74 115.31 120.08 1t1h h LEU 313 Ca 0.13 -0.03 -0.28 0.00 0.11 0.00 0.00 57.88 57.81 1t1h h LEU 313 Cb 0.27 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 40.47 1t1h h LEU 313 CO -0.00 0.43 -1.41 -0.25 -4.11 0.00 0.00 178.44 173.10 1t1h h TRP 314 N 0.08 0.48 0.00 0.17 7.01 -1.26 -3.29 115.95 119.14 1t1h h TRP 314 Ca 0.01 -0.35 0.00 0.00 2.11 0.00 0.00 58.89 60.66 1t1h h TRP 314 Cb 0.65 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1t1h h TRP 314 CO 0.00 1.55 0.00 0.00 -2.79 0.00 0.00 178.44 177.20 1t1h h GLU 316 N 0.00 0.00 -0.28 0.00 4.57 -1.55 0.53 114.58 117.85 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 0.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1t1h h GLU 316 CO 0.00 0.09 0.00 0.45 -1.18 0.00 0.00 179.01 178.37 1t1h n SER 317 N -3.94 2.47 0.00 1.04 2.88 0.05 -4.54 113.62 111.58 1t1h n SER 317 Ca -0.02 -1.86 0.00 0.00 -1.33 0.00 0.00 58.87 55.66 1t1h n SER 317 Cb 0.18 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1t1h n SER 317 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1t1h n ASN 318 N 0.85 0.00 -1.49 -3.46 5.15 -1.04 -5.04 115.26 110.23 1t1h n ASN 318 Ca 0.17 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 54.13 1t1h n ASN 318 Cb 0.45 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.71 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 -0.21 0.39 3.69 8.20 0.00 0.18 -5.02 105.19 112.42 1t1h n GLY 319 Ca 0.00 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.06 5.20 0.00 -0.61 2.07 -1.25 -5.10 121.20 118.45 1t1h s ILE 320 Ca 0.02 0.78 0.00 0.00 -1.41 0.00 0.00 60.65 60.04 1t1h s ILE 320 Cb -0.00 -3.75 0.00 0.00 0.13 0.00 0.00 42.46 38.83 1t1h s ILE 320 CO 0.11 0.28 0.00 1.21 -1.91 0.00 0.00 174.94 174.63