#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 2.05 0.22 1.61 0.01 -1.26 -5.05 113.70 111.29 1t1h s SER 245 Ca 0.00 -1.17 -0.07 0.00 1.31 0.00 0.00 55.95 56.01 1t1h s SER 245 Cb 0.00 -0.04 0.36 0.00 0.21 0.00 0.00 66.02 66.56 1t1h s SER 245 CO 0.00 -0.43 1.72 -0.65 0.41 0.00 0.00 173.24 174.28 1t1h h PRO 246 N 2.48 0.33 0.00 12.44 0.11 -2.07 -3.45 132.00 141.84 1t1h h PRO 246 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1t1h h PRO 246 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1t1h h PRO 246 CO 0.65 0.22 0.00 -1.91 -0.21 0.00 0.00 178.00 176.75 1t1h n GLU 247 N -5.07 0.00 -1.34 1.05 2.13 -1.26 -4.77 120.64 111.37 1t1h n GLU 247 Ca 0.11 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.83 1t1h n GLU 247 Cb 0.36 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.03 1t1h n GLU 247 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1t1h n PHE 248 N 0.00 -0.02 -4.11 4.31 3.72 -1.26 -5.03 117.46 115.07 1t1h n PHE 248 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1t1h n PHE 248 Cb 0.00 -2.00 -0.07 0.00 -0.94 0.00 0.00 39.48 36.47 1t1h n PHE 248 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1t1h s PRO 249 N -2.95 3.17 0.99 -1.08 0.04 -1.26 -3.59 135.00 130.30 1t1h s PRO 249 Ca 0.00 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.68 1t1h s PRO 249 Cb 0.00 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1t1h s PRO 249 CO 0.00 0.70 0.00 0.39 0.04 0.00 0.00 177.00 178.13 1t1h n GLU 250 N 1.65 0.00 0.16 4.56 1.02 -1.26 -1.78 120.64 124.99 1t1h n GLU 250 Ca -0.16 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.98 1t1h n GLU 250 Cb 0.54 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.20 1t1h n GLU 250 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1t1h h TYR 251 N 0.00 0.00 0.00 -0.32 -0.00 -1.94 -3.37 116.97 111.34 1t1h h TYR 251 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1t1h h TYR 251 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1t1h h TYR 251 CO 0.00 0.52 0.00 1.19 -0.00 0.00 0.00 178.16 179.87 1t1h n PHE 252 N -3.83 0.00 -2.60 0.10 3.72 -0.73 -4.77 117.46 109.35 1t1h n PHE 252 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1t1h n PHE 252 Cb 0.55 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 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 -0.45 4.43 -0.31 -1.08 3.52 -1.24 -4.44 118.95 119.38 1t1h s ARG 253 Ca 0.00 1.51 -0.29 0.00 -0.13 0.00 0.00 55.73 56.82 1t1h s ARG 253 Cb 0.00 -3.51 -0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1t1h s ARG 253 CO 0.00 -0.30 1.40 0.00 -0.81 0.00 0.00 175.30 175.59 1t1h n PRO 255 N 7.59 1.16 -0.10 0.00 -0.05 -1.26 -1.47 135.00 140.87 1t1h n PRO 255 Ca 0.16 -0.15 -0.24 0.00 -0.05 0.00 0.00 63.50 63.23 1t1h n PRO 255 Cb 0.47 -1.43 -0.12 0.00 -0.05 0.00 0.00 33.50 32.37 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 0.12 1.57 -1.67 0.52 5.41 -1.26 -4.77 119.36 119.28 1t1h n ILE 256 Ca 0.02 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.36 1t1h n ILE 256 Cb 0.35 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 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 -3.89 0.00 -3.91 4.38 7.64 -1.24 -4.98 113.62 111.62 1t1h n SER 257 Ca -0.43 -1.35 -0.29 0.00 1.01 0.00 0.00 58.87 57.81 1t1h n SER 257 Cb 0.90 -0.07 0.02 0.00 -1.01 0.00 0.00 64.21 64.05 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 -2.54 0.14 -3.43 0.00 -0.54 -4.86 117.00 105.76 1t1h n LEU 258 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 56.01 55.22 1t1h n LEU 258 Cb 0.57 -2.51 0.03 0.00 0.00 0.00 0.00 43.42 41.51 1t1h n LEU 258 CO 0.00 0.44 0.42 1.05 0.00 0.00 0.00 177.39 179.30 1t1h h GLU 259 N -1.98 0.00 -5.39 1.96 9.09 -1.82 -3.44 114.58 113.01 1t1h h GLU 259 Ca -0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.82 1t1h h GLU 259 Cb 1.37 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.43 1t1h h GLU 259 CO 0.66 0.41 -1.09 -0.11 0.05 0.00 0.00 179.01 178.94 1t1h n LEU 260 N -3.16 -6.52 -4.34 3.06 0.00 -1.26 -3.82 117.00 100.95 1t1h n LEU 260 Ca 0.01 1.50 -0.37 0.00 0.00 0.00 0.00 56.01 57.14 1t1h n LEU 260 Cb 0.72 -2.91 0.05 0.00 0.00 0.00 0.00 43.42 41.28 1t1h n LEU 260 CO 0.40 -3.17 -0.32 1.15 0.00 0.00 0.00 177.39 175.46 1t1h n MET 261 N 1.26 0.20 -0.07 1.96 0.00 -1.26 -4.86 117.12 114.35 1t1h n MET 261 Ca -0.12 0.09 -0.11 0.00 0.00 0.00 0.00 57.70 57.56 1t1h n MET 261 Cb 0.27 -1.48 -0.06 0.00 0.00 0.00 0.00 33.22 31.95 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 0.38 0.32 -3.82 3.17 5.02 -1.26 -4.59 118.16 117.37 1t1h n LYS 262 Ca 0.08 0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 56.16 1t1h n LYS 262 Cb 0.50 -1.19 -0.15 0.00 -0.02 0.00 0.00 35.03 34.17 1t1h n LYS 262 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1t1h s ASP 263 N -5.54 4.09 0.04 4.39 2.15 -1.26 -4.62 116.67 115.92 1t1h s ASP 263 Ca -0.18 -1.64 -0.12 0.00 0.43 0.00 0.00 52.55 51.04 1t1h s ASP 263 Cb 0.05 -1.05 -0.06 0.00 -0.30 0.00 0.00 42.92 41.57 1t1h s ASP 263 CO 0.28 -0.38 0.40 -2.16 -0.17 0.00 0.00 175.17 173.14 1t1h s PRO 264 N 1.45 3.82 -0.13 4.34 0.04 -1.26 -4.21 135.00 139.04 1t1h s PRO 264 Ca 0.07 0.27 -0.04 0.00 0.04 0.00 0.00 61.00 61.35 1t1h s PRO 264 Cb -0.18 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1t1h s PRO 264 CO -0.18 0.62 -0.01 0.54 0.04 0.00 0.00 177.00 178.01 1t1h s VAL 265 N -1.25 4.16 0.24 -0.36 0.11 -0.32 -2.66 120.40 120.31 1t1h s VAL 265 Ca 0.29 -0.28 -0.10 0.00 -2.93 0.00 0.00 61.98 58.96 1t1h s VAL 265 Cb -0.15 -2.80 -0.07 0.00 -1.53 0.00 0.00 36.38 31.82 1t1h s VAL 265 CO 0.16 0.53 0.57 -0.51 -3.33 0.00 0.00 175.10 172.51 1t1h s ILE 266 N -0.06 4.91 0.35 7.04 2.07 0.32 -1.91 121.20 133.93 1t1h s ILE 266 Ca 0.03 0.50 0.06 0.00 -1.41 0.00 0.00 60.65 59.83 1t1h s ILE 266 Cb -0.13 -3.62 -0.03 0.00 0.13 0.00 0.00 42.46 38.81 1t1h s ILE 266 CO 0.02 -0.10 0.23 -0.69 -1.91 0.00 0.00 174.94 172.49 1t1h s VAL 267 N -1.86 0.17 1.14 4.00 1.01 0.49 0.48 120.40 125.83 1t1h s VAL 267 Ca 0.48 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.34 1t1h s VAL 267 Cb -0.11 -2.45 0.27 0.00 0.00 0.00 0.00 36.38 34.09 1t1h s VAL 267 CO 0.21 0.00 1.02 -1.20 0.00 0.00 0.00 175.10 175.14 1t1h n SER 268 N -1.43 -1.42 0.00 3.32 7.64 -1.26 -3.14 113.62 117.33 1t1h n SER 268 Ca 0.03 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1t1h n SER 268 Cb 0.63 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 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 -4.88 0.00 0.00 0.44 -1.04 -1.26 -3.57 114.28 103.97 1t1h n THR 269 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1t1h n THR 269 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 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 0.00 0.59 3.84 3.41 0.00 -1.19 -5.15 105.19 106.69 1t1h n GLY 270 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.95 -0.29 1.61 0.74 -1.21 -4.93 119.66 119.53 1t1h s GLN 271 Ca 0.00 0.44 -0.04 0.00 0.05 0.00 0.00 55.36 55.82 1t1h s GLN 271 Cb 0.00 -3.19 0.10 0.00 1.10 0.00 0.00 33.01 31.03 1t1h s GLN 271 CO 0.00 0.66 0.14 0.99 -0.55 0.00 0.00 175.29 176.53 1t1h s THR 272 N -1.14 -0.09 0.34 -0.34 2.01 -1.26 -0.38 115.64 114.78 1t1h s THR 272 Ca 0.26 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.60 1t1h s THR 272 Cb -0.17 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1t1h s THR 272 CO 0.15 -0.70 0.25 -0.31 -0.69 0.00 0.00 174.62 173.32 1t1h s TYR 273 N 2.12 1.73 0.11 4.92 2.02 -0.80 -4.85 117.35 122.59 1t1h s TYR 273 Ca 0.09 -1.60 -0.31 0.00 -0.37 0.00 0.00 57.07 54.88 1t1h s TYR 273 Cb -0.16 -0.77 -0.09 0.00 -0.40 0.00 0.00 41.96 40.54 1t1h s TYR 273 CO -0.36 -0.78 1.63 -2.00 -1.57 0.00 0.00 175.55 172.47 1t1h s GLU 274 N -3.52 4.20 0.30 -0.62 -6.30 -1.26 -1.18 118.70 110.33 1t1h s GLU 274 Ca 0.38 2.36 -0.01 0.00 -2.50 0.00 0.00 54.97 55.20 1t1h s GLU 274 Cb 0.03 -3.44 0.46 0.00 0.00 0.00 0.00 34.13 31.18 1t1h s GLU 274 CO 0.25 -0.69 1.93 -0.09 0.02 0.00 0.00 175.26 176.68 1t1h h ARG 275 N 7.79 0.98 0.00 4.30 1.12 -1.90 0.22 114.38 126.89 1t1h h ARG 275 Ca -0.43 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1t1h h ARG 275 Cb 1.20 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.96 1t1h h ARG 275 CO 0.93 0.70 0.00 0.77 -3.11 0.00 0.00 179.97 179.26 1t1h h SER 276 N 0.99 0.00 0.03 -3.80 0.02 -1.91 -0.24 113.55 108.64 1t1h h SER 276 Ca 0.25 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.83 1t1h h SER 276 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1t1h h SER 276 CO -0.04 0.00 -2.11 -1.20 -1.14 0.00 0.00 176.83 172.33 1t1h n SER 277 N -2.64 1.99 0.01 3.07 7.64 -0.36 -3.80 113.62 119.53 1t1h n SER 277 Ca 0.02 0.19 -0.12 0.00 1.01 0.00 0.00 58.87 59.97 1t1h n SER 277 Cb 0.31 -0.75 -0.10 0.00 -1.01 0.00 0.00 64.21 62.67 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 -0.45 1.23 0.00 0.44 6.09 -0.55 -3.24 117.51 121.03 1t1h h ILE 278 Ca -0.52 -1.32 0.00 0.00 -1.37 0.00 0.00 64.86 61.64 1t1h h ILE 278 Cb 1.73 2.06 0.00 0.00 0.47 0.00 0.00 36.82 41.08 1t1h h ILE 278 CO -0.16 0.31 0.00 1.56 -3.07 0.00 0.00 178.15 176.80 1t1h h GLN 279 N -0.72 0.00 -0.80 2.19 4.20 -1.26 0.93 115.11 119.65 1t1h h GLN 279 Ca -0.01 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1t1h h GLN 279 Cb 0.59 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.30 1t1h h GLN 279 CO 0.02 0.00 0.46 -0.22 -0.67 0.00 0.00 178.83 178.42 1t1h h LYS 280 N 0.00 0.79 0.00 1.46 3.64 -1.65 0.66 116.57 121.47 1t1h h LYS 280 Ca 0.00 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.00 1t1h h LYS 280 Cb 0.45 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1t1h h LYS 280 CO 0.00 0.52 -2.26 -2.67 -2.27 0.00 0.00 179.45 172.78 1t1h n TRP 281 N -4.72 0.15 -0.16 1.91 2.14 -0.56 -3.86 117.44 112.34 1t1h n TRP 281 Ca 0.12 0.05 -0.03 0.00 2.07 0.00 0.00 57.50 59.71 1t1h n TRP 281 Cb 0.23 -1.00 0.06 0.00 -0.81 0.00 0.00 31.31 29.79 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 0.22 -2.03 5.67 3.38 -0.80 -1.31 115.31 120.43 1t1h h LEU 282 Ca -0.48 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1t1h h LEU 282 Cb 2.13 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.91 1t1h h LEU 282 CO 0.03 0.16 -0.09 -0.78 0.09 0.00 0.00 178.44 177.85 1t1h h ASP 283 N 0.38 0.00 0.82 -0.43 3.58 -1.03 -0.84 116.42 118.90 1t1h h ASP 283 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1t1h h ASP 283 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1t1h h ASP 283 CO -0.22 0.09 0.00 0.00 -2.88 0.00 0.00 179.24 176.23 1t1h h ALA 284 N 1.91 1.00 0.00 -0.78 0.00 -1.35 -3.46 119.26 116.59 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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1t1h h ALA 284 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1t1h n GLY 285 N -0.12 0.95 3.71 0.00 0.00 -0.32 -5.11 105.19 104.29 1t1h n GLY 285 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 3.17 -0.44 1.61 3.76 -1.14 -5.04 115.29 115.20 1t1h s HIS 286 Ca 0.00 0.16 0.05 0.00 -0.15 0.00 0.00 55.06 55.12 1t1h s HIS 286 Cb 0.00 -1.73 0.17 0.00 1.11 0.00 0.00 32.58 32.13 1t1h s HIS 286 CO 0.00 0.49 0.46 -1.59 -0.85 0.00 0.00 174.74 173.25 1t1h s LYS 287 N -1.37 0.94 0.03 1.40 -2.85 -1.26 -3.44 119.74 113.18 1t1h s LYS 287 Ca 0.18 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.42 1t1h s LYS 287 Cb -0.12 -0.97 -0.02 0.00 -2.06 0.00 0.00 37.83 34.66 1t1h s LYS 287 CO 0.08 -1.36 -0.04 0.95 0.10 0.00 0.00 175.35 175.08 1t1h s THR 288 N 0.38 0.21 0.16 3.79 -4.23 -1.26 -0.65 115.64 114.05 1t1h s THR 288 Ca 0.31 -1.08 -0.32 0.00 -1.18 0.00 0.00 61.69 59.43 1t1h s THR 288 Cb 0.02 -0.51 -0.12 0.00 1.34 0.00 0.00 72.50 73.23 1t1h s THR 288 CO -0.14 -0.55 1.77 0.00 -0.54 0.00 0.00 174.62 175.15 1t1h h PRO 290 N 7.53 0.30 0.00 0.00 0.13 -1.97 0.54 132.00 138.53 1t1h h PRO 290 Ca -0.45 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1t1h h PRO 290 Cb 1.22 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1t1h h PRO 290 CO 0.95 0.26 -1.37 0.36 -0.23 0.00 0.00 178.00 177.97 1t1h n LYS 291 N -4.44 0.62 0.00 0.86 0.00 -1.26 -4.55 118.16 109.39 1t1h n LYS 291 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 1t1h n LYS 291 Cb 0.12 -1.78 0.00 0.00 -0.00 0.00 0.00 35.03 33.37 1t1h n LYS 291 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1t1h n SER 292 N -2.77 0.00 -3.76 -5.58 3.41 -1.18 -5.03 113.62 98.71 1t1h n SER 292 Ca -0.07 -1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 57.28 1t1h n SER 292 Cb 0.74 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.74 1t1h n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1h n GLN 293 N 0.00 -5.92 0.00 4.33 3.00 0.19 -4.85 117.38 114.13 1t1h n GLN 293 Ca 0.00 0.67 0.07 0.00 -0.01 0.00 0.00 57.00 57.73 1t1h n GLN 293 Cb 0.28 -5.51 0.35 0.00 0.00 0.00 0.00 30.24 25.36 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 -4.59 0.14 -1.96 -1.09 1.02 -1.26 -4.63 120.64 108.27 1t1h n GLU 294 Ca -0.09 0.18 -0.01 0.00 -0.02 0.00 0.00 57.16 57.23 1t1h n GLU 294 Cb 0.59 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.35 -9.76 -2.71 2.62 -1.04 -1.26 -4.80 114.28 95.98 1t1h n THR 295 Ca 0.06 2.11 -0.42 0.00 -2.04 0.00 0.00 64.05 63.75 1t1h n THR 295 Cb 0.13 -5.19 -0.03 0.00 -1.82 0.00 0.00 70.33 63.43 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 -0.41 4.15 -0.17 -4.42 1.43 0.18 -4.76 118.68 114.67 1t1h s LEU 296 Ca -0.03 -1.79 -0.29 0.00 -1.03 0.00 0.00 54.13 50.98 1t1h s LEU 296 Cb 0.00 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1t1h s LEU 296 CO 0.09 -1.29 1.70 -0.22 0.23 0.00 0.00 176.35 176.85 1t1h s LEU 297 N 3.96 3.98 -0.10 1.79 2.96 -1.26 -4.05 118.68 125.95 1t1h s LEU 297 Ca 0.41 1.84 -0.07 0.00 -0.22 0.00 0.00 54.13 56.10 1t1h s LEU 297 Cb -0.02 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.17 1t1h s LEU 297 CO -0.08 -1.24 0.14 1.41 -1.32 0.00 0.00 176.35 175.26 1t1h n HIS 298 N 8.40 -3.55 -2.44 5.38 8.25 -1.26 -4.82 115.22 125.19 1t1h n HIS 298 Ca 0.19 2.08 -0.38 0.00 -0.26 0.00 0.00 57.72 59.35 1t1h n HIS 298 Cb 0.44 -3.39 -0.03 0.00 1.12 0.00 0.00 29.99 28.13 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 -0.49 2.48 -0.99 -1.41 0.00 -1.26 -4.41 121.76 115.68 1t1h s ALA 299 Ca -0.16 -1.93 -0.12 0.00 0.00 0.00 0.00 51.96 49.75 1t1h s ALA 299 Cb 0.01 -4.49 0.25 0.00 0.00 0.00 0.00 23.12 18.89 1t1h s ALA 299 CO 0.44 -3.83 0.97 0.20 0.00 0.00 0.00 175.76 173.54 1t1h s GLY 300 N 5.56 2.95 -0.32 0.00 0.00 -1.26 -5.00 107.32 109.25 1t1h s GLY 300 Ca 0.50 -3.59 -0.29 0.00 0.00 0.00 0.00 44.72 41.34 1t1h s GLY 300 CO -0.04 1.33 1.66 1.08 0.00 0.00 0.00 173.10 177.13 1t1h s LEU 301 N -0.52 3.62 -0.10 0.66 1.43 -1.26 -4.18 118.68 118.34 1t1h s LEU 301 Ca 0.26 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1t1h s LEU 301 Cb -0.10 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.61 1t1h s LEU 301 CO -0.08 -1.52 -0.08 -0.89 0.23 0.00 0.00 176.35 174.00 1t1h s THR 302 N 6.09 1.02 0.11 5.49 2.01 0.18 -4.95 115.64 125.60 1t1h s THR 302 Ca 0.73 -0.31 -0.33 0.00 0.31 0.00 0.00 61.69 62.09 1t1h s THR 302 Cb -0.21 -1.02 -0.13 0.00 0.01 0.00 0.00 72.50 71.15 1t1h s THR 302 CO 0.32 0.36 1.71 -2.65 -0.69 0.00 0.00 174.62 173.68 1t1h n PRO 303 N 4.70 2.39 -3.77 4.92 -0.02 -1.26 0.12 135.00 142.07 1t1h n PRO 303 Ca -0.15 0.86 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 1t1h n PRO 303 Cb 0.50 -2.69 -0.13 0.00 -0.02 0.00 0.00 33.50 31.17 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 1.95 5.02 0.15 2.55 2.47 -1.09 -4.75 114.94 121.24 1t1h s ASN 304 Ca 0.82 -0.27 0.24 0.00 0.42 0.00 0.00 52.86 54.07 1t1h s ASN 304 Cb -0.61 -1.90 0.27 0.00 -1.45 0.00 0.00 41.25 37.56 1t1h s ASN 304 CO 0.40 -0.04 1.28 1.88 -3.72 0.00 0.00 177.10 176.89 1t1h h TYR 305 N 8.22 0.00 0.00 0.43 0.05 -1.93 -3.30 116.97 120.44 1t1h h TYR 305 Ca -0.38 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.36 1t1h h TYR 305 Cb 1.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 1t1h h TYR 305 CO 0.66 0.00 -0.19 -0.39 -1.05 0.00 0.00 178.16 177.19 1t1h h VAL 306 N 0.00 0.96 0.05 -2.88 -1.51 -1.98 -3.33 116.25 107.55 1t1h h VAL 306 Ca 0.00 -0.69 -0.37 0.00 -1.23 0.00 0.00 66.70 64.41 1t1h h VAL 306 Cb 0.81 1.39 -0.05 0.00 -2.13 0.00 0.00 31.29 31.31 1t1h h VAL 306 CO 0.00 0.18 -2.16 -0.11 -1.23 0.00 0.00 177.57 174.26 1t1h n LEU 307 N -4.05 2.58 0.17 4.19 7.94 -1.24 -4.06 117.00 122.52 1t1h n LEU 307 Ca -0.02 0.12 0.15 0.00 -1.11 0.00 0.00 56.01 55.15 1t1h n LEU 307 Cb 0.27 -0.99 0.73 0.00 0.53 0.00 0.00 43.42 43.96 1t1h n LEU 307 CO 0.35 0.78 1.13 0.07 -1.11 0.00 0.00 177.39 178.61 1t1h h LYS 308 N -0.23 0.00 0.00 1.96 2.10 -1.71 0.35 116.57 119.04 1t1h h LYS 308 Ca -0.51 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.00 1t1h h LYS 308 Cb 1.84 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.15 1t1h h LYS 308 CO -0.08 0.00 -0.66 0.77 -2.00 0.00 0.00 179.45 177.48 1t1h h SER 309 N 0.00 0.00 0.23 7.07 0.02 -1.72 -2.26 113.55 116.88 1t1h h SER 309 Ca 0.10 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.71 1t1h h SER 309 Cb 0.45 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 1t1h h SER 309 CO -0.00 0.66 -2.05 0.18 -1.14 0.00 0.00 176.83 174.48 1t1h n LEU 310 N -3.74 1.16 0.12 5.07 4.32 0.86 -4.01 117.00 120.79 1t1h n LEU 310 Ca -0.01 0.19 -0.22 0.00 -0.02 0.00 0.00 56.01 55.95 1t1h n LEU 310 Cb 0.65 -0.07 -0.15 0.00 -1.62 0.00 0.00 43.42 42.22 1t1h n LEU 310 CO 0.43 0.56 -0.24 0.16 -1.22 0.00 0.00 177.39 177.08 1t1h h ILE 311 N 0.01 1.28 -0.04 -0.08 3.07 -0.59 -3.31 117.51 117.85 1t1h h ILE 311 Ca -0.42 -2.77 -0.02 0.00 1.55 0.00 0.00 64.86 63.20 1t1h h ILE 311 Cb 2.07 2.97 -0.01 0.00 -0.27 0.00 0.00 36.82 41.59 1t1h h ILE 311 CO 0.05 0.84 -0.09 0.00 -1.05 0.00 0.00 178.15 177.89 1t1h h ALA 312 N 0.27 1.78 0.00 0.16 0.00 -1.60 -0.26 119.26 119.61 1t1h h ALA 312 Ca -0.24 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1t1h h ALA 312 Cb 2.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 1t1h h ALA 312 CO 0.24 0.17 -0.41 1.37 0.00 0.00 0.00 179.25 180.62 1t1h h LEU 313 N 0.06 0.00 0.00 0.00 8.10 -1.69 -1.82 115.31 119.95 1t1h h LEU 313 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.00 1t1h h LEU 313 Cb 0.20 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.42 1t1h h LEU 313 CO 0.01 0.41 -0.03 -0.25 -4.11 0.00 0.00 178.44 174.47 1t1h h TRP 314 N 0.00 0.00 0.00 0.17 7.01 -1.17 -2.86 115.95 119.10 1t1h h TRP 314 Ca -0.00 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1t1h h TRP 314 Cb 0.96 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.01 1t1h h TRP 314 CO 0.00 0.99 -0.06 0.00 -2.79 0.00 0.00 178.44 176.58 1t1h h GLU 316 N 0.00 0.35 0.15 0.00 4.81 -1.34 -3.24 114.58 115.31 1t1h h GLU 316 Ca -0.00 -0.15 -0.32 0.00 -0.13 0.00 0.00 59.36 58.76 1t1h h GLU 316 Cb 0.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1t1h h GLU 316 CO 0.01 0.66 -1.56 1.03 -0.73 0.00 0.00 179.01 178.41 1t1h h SER 317 N 0.30 0.50 -3.50 1.04 0.87 -0.64 -3.46 113.55 108.66 1t1h h SER 317 Ca 0.03 -0.67 -0.33 0.00 -1.23 0.00 0.00 61.79 59.59 1t1h h SER 317 Cb 0.77 -0.16 -0.34 0.00 -0.44 0.00 0.00 62.40 62.22 1t1h h SER 317 CO 0.06 1.56 -0.74 0.21 -0.53 0.00 0.00 176.83 177.38 1t1h s ASN 318 N -7.13 0.34 -0.35 6.23 2.47 -0.23 -5.09 114.94 111.17 1t1h s ASN 318 Ca -0.10 -0.00 -0.28 0.00 0.42 0.00 0.00 52.86 52.90 1t1h s ASN 318 Cb 0.06 -0.17 -0.04 0.00 -1.45 0.00 0.00 41.25 39.65 1t1h s ASN 318 CO 0.87 -0.12 2.09 -0.83 -3.72 0.00 0.00 177.10 175.38 1t1h s GLY 319 N 1.09 0.38 -0.12 1.21 0.00 -1.25 -4.16 107.32 104.47 1t1h s GLY 319 Ca -0.09 0.31 0.13 0.00 0.00 0.00 0.00 44.72 45.07 1t1h s GLY 319 CO -0.02 3.66 0.09 4.51 0.00 0.00 0.00 173.10 181.34 1t1h n ILE 320 N 7.64 0.81 0.52 0.90 0.13 -1.26 -5.12 119.36 122.98 1t1h n ILE 320 Ca 0.28 -0.56 0.06 0.00 -1.10 0.00 0.00 62.75 61.44 1t1h n ILE 320 Cb 0.48 -0.50 0.05 0.00 -0.84 0.00 0.00 39.64 38.83 1t1h n ILE 320 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56