#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 7.37 -1.19 1.61 0.01 -1.26 -4.96 113.70 115.29 1t1h s SER 245 Ca 0.00 1.65 -0.22 0.00 1.31 0.00 0.00 55.95 58.69 1t1h s SER 245 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1t1h s SER 245 CO 0.00 -0.11 1.91 -2.65 0.41 0.00 0.00 173.24 172.80 1t1h n PRO 246 N 3.17 1.79 -3.00 12.44 -0.02 -1.26 -4.91 135.00 143.21 1t1h n PRO 246 Ca 0.02 -2.54 -0.43 0.00 -2.02 0.00 0.00 63.50 58.52 1t1h n PRO 246 Cb 0.50 -3.67 -0.05 0.00 -0.02 0.00 0.00 33.50 30.26 1t1h n PRO 246 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1t1h s GLU 247 N 6.13 3.19 -0.47 -0.52 2.56 -1.26 -4.92 118.70 123.41 1t1h s GLU 247 Ca 0.66 -0.68 0.06 0.00 0.00 0.00 0.00 54.97 55.02 1t1h s GLU 247 Cb 0.01 -4.11 0.18 0.00 2.00 0.00 0.00 34.13 32.21 1t1h s GLU 247 CO 0.13 -1.42 0.60 -0.59 -0.56 0.00 0.00 175.26 173.43 1t1h s PHE 248 N 3.31 -0.99 -1.02 5.30 -0.12 -1.26 -5.01 117.98 118.18 1t1h s PHE 248 Ca 0.21 -0.80 0.12 0.00 -0.05 0.00 0.00 56.93 56.42 1t1h s PHE 248 Cb -0.17 0.01 0.55 0.00 -0.63 0.00 0.00 43.02 42.78 1t1h s PHE 248 CO 0.14 -1.15 1.40 -0.35 -0.05 0.00 0.00 175.22 175.21 1t1h n PRO 249 N 3.29 3.23 -0.01 1.99 -0.04 -1.26 -1.37 135.00 140.83 1t1h n PRO 249 Ca 0.18 -2.14 -0.01 0.00 -0.04 0.00 0.00 63.50 61.50 1t1h n PRO 249 Cb 0.53 -1.82 -0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 0.67 0.07 -0.36 0.54 2.13 -1.26 -4.85 120.64 117.58 1t1h n GLU 250 Ca 0.19 0.03 0.08 0.00 0.66 0.00 0.00 57.16 58.12 1t1h n GLU 250 Cb 0.76 -0.56 0.16 0.00 0.27 0.00 0.00 31.44 32.07 1t1h n GLU 250 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1t1h n TYR 251 N -2.76 0.00 0.00 4.31 4.11 -1.26 -4.90 117.16 116.66 1t1h n TYR 251 Ca -0.02 -1.19 0.00 0.00 -0.00 0.00 0.00 57.90 56.70 1t1h n TYR 251 Cb 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 39.34 39.21 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 -1.20 0.00 -2.41 -3.48 3.72 -1.25 -4.44 117.46 108.39 1t1h n PHE 252 Ca 0.17 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 1t1h n PHE 252 Cb 0.68 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.18 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 0.00 4.58 -0.51 -1.08 1.70 -0.47 -4.56 118.95 118.61 1t1h s ARG 253 Ca 0.00 1.87 -0.27 0.00 -0.47 0.00 0.00 55.73 56.86 1t1h s ARG 253 Cb 0.00 -3.18 0.03 0.00 -0.57 0.00 0.00 34.95 31.23 1t1h s ARG 253 CO 0.00 0.12 1.04 0.00 -1.08 0.00 0.00 175.30 175.38 1t1h n PRO 255 N 7.68 0.65 0.13 0.00 -0.04 -1.26 -0.50 135.00 141.67 1t1h n PRO 255 Ca 0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1t1h n PRO 255 Cb 0.49 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 1t1h n PRO 255 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t1h h ILE 256 N 0.00 0.00 0.00 0.52 1.08 -2.00 -3.42 117.51 113.70 1t1h h ILE 256 Ca 0.00 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1t1h h ILE 256 Cb 0.07 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.82 1t1h h ILE 256 CO 0.00 0.00 0.00 -1.20 -0.69 0.00 0.00 178.15 176.26 1t1h n SER 257 N -4.91 0.37 -3.58 1.72 7.64 -1.22 -4.98 113.62 108.66 1t1h n SER 257 Ca -0.05 -1.15 -0.22 0.00 1.01 0.00 0.00 58.87 58.45 1t1h n SER 257 Cb 0.17 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.08 -3.51 -0.06 -3.43 0.00 0.35 -4.89 117.00 105.39 1t1h n LEU 258 Ca 0.00 -0.59 0.13 0.00 0.00 0.00 0.00 56.01 55.54 1t1h n LEU 258 Cb 0.38 -3.01 0.39 0.00 0.00 0.00 0.00 43.42 41.18 1t1h n LEU 258 CO 0.00 0.55 0.64 -1.84 0.00 0.00 0.00 177.39 176.74 1t1h n GLU 259 N -4.71 0.24 -2.88 1.96 0.00 -1.25 -4.87 120.64 109.14 1t1h n GLU 259 Ca -0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 57.16 56.93 1t1h n GLU 259 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.54 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 -1.27 -6.75 -4.52 -1.84 -0.00 -1.26 -3.92 117.00 97.43 1t1h n LEU 260 Ca 0.08 1.02 -0.40 0.00 -0.00 0.00 0.00 56.01 56.71 1t1h n LEU 260 Cb 0.33 -2.87 0.02 0.00 -0.00 0.00 0.00 43.42 40.90 1t1h n LEU 260 CO 0.30 -2.57 0.28 1.15 -0.00 0.00 0.00 177.39 176.56 1t1h n MET 261 N 0.69 0.83 -0.07 1.96 -0.00 -1.26 -4.84 117.12 114.43 1t1h n MET 261 Ca 0.01 0.31 -0.13 0.00 -0.00 0.00 0.00 57.70 57.88 1t1h n MET 261 Cb 0.20 -1.80 -0.06 0.00 -0.00 0.00 0.00 33.22 31.57 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 0.10 0.32 -3.98 3.17 4.01 -1.26 -4.44 118.16 116.08 1t1h n LYS 262 Ca 0.11 0.11 -0.32 0.00 -0.51 0.00 0.00 58.31 57.70 1t1h n LYS 262 Cb 0.42 -1.12 -0.14 0.00 -0.51 0.00 0.00 35.03 33.68 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 -5.91 4.82 0.18 4.39 -1.08 -1.26 -4.47 116.67 113.33 1t1h s ASP 263 Ca -0.19 -2.01 -0.00 0.00 -0.52 0.00 0.00 52.55 49.82 1t1h s ASP 263 Cb 0.07 -1.66 -0.04 0.00 -1.46 0.00 0.00 42.92 39.83 1t1h s ASP 263 CO 0.28 -0.38 0.37 -2.16 0.52 0.00 0.00 175.17 173.79 1t1h s PRO 264 N 0.98 3.51 -0.03 4.34 0.04 -1.26 -4.03 135.00 138.54 1t1h s PRO 264 Ca 0.08 -0.38 0.07 0.00 0.04 0.00 0.00 61.00 60.81 1t1h s PRO 264 Cb -0.20 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1t1h s PRO 264 CO -0.07 0.43 -0.24 0.14 0.04 0.00 0.00 177.00 177.30 1t1h s VAL 265 N -1.82 1.95 0.05 -0.36 -7.23 0.57 -3.42 120.40 110.15 1t1h s VAL 265 Ca 0.38 -1.04 -0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1t1h s VAL 265 Cb -0.11 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 1t1h s VAL 265 CO 0.29 0.55 0.21 -0.51 -0.31 0.00 0.00 175.10 175.32 1t1h s ILE 266 N -0.39 5.39 0.30 -0.62 2.07 0.30 -2.18 121.20 126.07 1t1h s ILE 266 Ca 0.04 -0.37 0.07 0.00 -1.41 0.00 0.00 60.65 58.97 1t1h s ILE 266 Cb -0.11 -3.62 -0.03 0.00 0.13 0.00 0.00 42.46 38.83 1t1h s ILE 266 CO 0.01 0.15 0.26 1.33 -1.91 0.00 0.00 174.94 174.78 1t1h n VAL 267 N 0.34 0.00 -0.67 4.00 0.24 0.08 0.24 118.33 122.55 1t1h n VAL 267 Ca -0.05 -2.16 -0.31 0.00 -2.04 0.00 0.00 64.34 59.78 1t1h n VAL 267 Cb 0.51 1.08 0.18 0.00 -1.47 0.00 0.00 33.84 34.15 1t1h n VAL 267 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1t1h s SER 268 N -3.07 2.57 0.00 -1.34 1.04 -1.26 -2.36 113.70 109.28 1t1h s SER 268 Ca 0.35 2.08 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1t1h s SER 268 Cb 0.02 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1t1h s SER 268 CO 0.25 -3.30 0.00 0.41 0.98 0.00 0.00 173.24 171.58 1t1h n THR 269 N -4.36 0.00 0.00 2.02 -1.04 -1.26 -3.84 114.28 105.80 1t1h n THR 269 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 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 -0.88 1.94 3.75 3.41 0.00 -0.99 -5.09 105.19 107.32 1t1h n GLY 270 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.74 4.40 -0.32 1.61 0.74 -1.18 -4.91 119.66 119.26 1t1h s GLN 271 Ca 0.00 0.86 -0.01 0.00 0.05 0.00 0.00 55.36 56.26 1t1h s GLN 271 Cb 0.00 -3.37 0.10 0.00 1.10 0.00 0.00 33.01 30.84 1t1h s GLN 271 CO 0.00 0.28 0.12 0.99 -0.55 0.00 0.00 175.29 176.13 1t1h s THR 272 N 0.05 0.67 0.39 -0.34 2.01 -1.26 -0.75 115.64 116.42 1t1h s THR 272 Ca 0.34 -1.36 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1t1h s THR 272 Cb -0.19 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 1t1h s THR 272 CO 0.19 -0.72 0.16 -0.31 -0.69 0.00 0.00 174.62 173.25 1t1h s TYR 273 N 1.60 1.77 0.30 4.92 2.02 -0.93 -4.85 117.35 122.19 1t1h s TYR 273 Ca 0.11 -1.36 -0.29 0.00 -0.37 0.00 0.00 57.07 55.16 1t1h s TYR 273 Cb -0.18 -1.06 -0.10 0.00 -0.40 0.00 0.00 41.96 40.22 1t1h s TYR 273 CO -0.25 -0.41 1.11 -2.00 -1.57 0.00 0.00 175.55 172.43 1t1h s GLU 274 N -3.67 4.56 0.31 -0.62 2.12 -1.26 -0.31 118.70 119.83 1t1h s GLU 274 Ca 0.27 1.81 0.01 0.00 0.36 0.00 0.00 54.97 57.42 1t1h s GLU 274 Cb 0.02 -3.11 0.54 0.00 0.26 0.00 0.00 34.13 31.85 1t1h s GLU 274 CO 0.17 0.13 1.94 -0.09 -0.54 0.00 0.00 175.26 176.87 1t1h h ARG 275 N 3.62 0.98 0.00 4.30 2.43 -1.92 0.04 114.38 123.84 1t1h h ARG 275 Ca -0.47 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1t1h h ARG 275 Cb 1.21 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1t1h h ARG 275 CO 0.66 0.65 0.00 0.43 -1.51 0.00 0.00 179.97 180.20 1t1h n SER 276 N -4.46 0.21 -0.10 -3.80 7.64 -1.26 -0.28 113.62 111.56 1t1h n SER 276 Ca 0.12 0.54 -0.24 0.00 1.01 0.00 0.00 58.87 60.30 1t1h n SER 276 Cb 0.14 -0.59 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 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 -1.72 1.97 -0.05 6.43 7.64 -0.09 -4.00 113.62 123.81 1t1h n SER 277 Ca 0.04 0.21 -0.12 0.00 1.01 0.00 0.00 58.87 60.01 1t1h n SER 277 Cb 0.22 -0.76 -0.11 0.00 -1.01 0.00 0.00 64.21 62.55 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 -0.56 1.48 0.00 0.44 6.09 -1.16 -3.32 117.51 120.48 1t1h h ILE 278 Ca -0.55 -1.89 0.00 0.00 -1.37 0.00 0.00 64.86 61.05 1t1h h ILE 278 Cb 1.69 2.70 0.00 0.00 0.47 0.00 0.00 36.82 41.68 1t1h h ILE 278 CO -0.21 0.46 0.00 1.56 -3.07 0.00 0.00 178.15 176.90 1t1h h GLN 279 N -0.89 0.00 -0.87 2.19 4.20 -0.89 -0.22 115.11 118.63 1t1h h GLN 279 Ca -0.00 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.86 1t1h h GLN 279 Cb 0.78 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.46 1t1h h GLN 279 CO 0.00 0.00 0.46 -0.22 -0.67 0.00 0.00 178.83 178.41 1t1h h LYS 280 N 0.00 0.63 0.00 1.46 3.64 -1.66 0.16 116.57 120.80 1t1h h LYS 280 Ca 0.00 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 58.98 1t1h h LYS 280 Cb 0.59 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 1t1h h LYS 280 CO 0.00 0.42 -2.31 -2.67 -2.27 0.00 0.00 179.45 172.62 1t1h n TRP 281 N -4.85 0.14 -0.30 1.91 2.14 -0.46 -3.40 117.44 112.61 1t1h n TRP 281 Ca 0.18 0.05 -0.03 0.00 2.07 0.00 0.00 57.50 59.77 1t1h n TRP 281 Cb 0.45 -1.02 0.09 0.00 -0.81 0.00 0.00 31.31 30.02 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 0.90 -0.17 5.67 3.38 -0.97 -0.70 115.31 123.41 1t1h h LEU 282 Ca -0.52 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1t1h h LEU 282 Cb 2.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1t1h h LEU 282 CO 0.03 0.63 -0.06 0.47 0.09 0.00 0.00 178.44 179.60 1t1h n ASP 283 N -4.55 0.33 0.08 -0.43 8.00 0.54 -3.18 116.55 117.33 1t1h n ASP 283 Ca 0.09 -0.59 -0.23 0.00 0.71 0.00 0.00 54.79 54.77 1t1h n ASP 283 Cb 0.06 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.91 1t1h n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t1h h ALA 284 N 3.68 0.08 0.00 2.24 0.00 -1.19 -3.49 119.26 120.58 1t1h h ALA 284 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1t1h h ALA 284 Cb 0.28 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1t1h h ALA 284 CO 0.00 0.92 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1t1h n GLY 285 N 1.82 0.37 3.15 0.00 0.00 -0.50 -5.08 105.19 104.95 1t1h n GLY 285 Ca -0.23 0.00 -0.10 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 -0.37 0.81 -0.47 1.61 3.76 -0.96 -5.05 115.29 114.62 1t1h s HIS 286 Ca 0.00 -1.07 0.06 0.00 -0.15 0.00 0.00 55.06 53.90 1t1h s HIS 286 Cb 0.00 -0.49 0.22 0.00 1.11 0.00 0.00 32.58 33.42 1t1h s HIS 286 CO 0.00 -0.34 0.73 0.36 -0.85 0.00 0.00 174.74 174.64 1t1h n LYS 287 N -0.04 0.64 -3.97 1.40 2.85 -1.26 -3.71 118.16 114.07 1t1h n LYS 287 Ca -0.10 -2.21 -0.14 0.00 -1.05 0.00 0.00 58.31 54.81 1t1h n LYS 287 Cb 0.62 -1.45 -0.15 0.00 -0.65 0.00 0.00 35.03 33.41 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 0.37 0.15 0.02 0.58 -4.23 -1.26 -0.40 115.64 110.87 1t1h s THR 288 Ca 0.32 -0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.48 1t1h s THR 288 Cb 0.14 -0.16 -0.07 0.00 1.34 0.00 0.00 72.50 73.75 1t1h s THR 288 CO -0.17 0.06 1.60 0.00 -0.54 0.00 0.00 174.62 175.58 1t1h n PRO 290 N 6.06 0.41 -0.05 0.00 -0.04 -1.26 0.87 135.00 140.99 1t1h n PRO 290 Ca 0.16 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 1t1h n PRO 290 Cb 0.42 -1.31 -0.15 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.81 0.66 0.00 0.54 4.01 -1.26 -4.67 118.16 116.62 1t1h n LYS 291 Ca 0.06 0.19 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 1t1h n LYS 291 Cb 0.03 -1.69 0.00 0.00 -0.51 0.00 0.00 35.03 32.85 1t1h n LYS 291 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1t1h n SER 292 N -2.96 0.00 -0.91 4.39 7.64 -0.96 -5.01 113.62 115.81 1t1h n SER 292 Ca -0.23 -0.02 -0.08 0.00 1.01 0.00 0.00 58.87 59.55 1t1h n SER 292 Cb 1.09 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.28 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 -0.65 -2.20 1.43 7.27 0.25 -4.98 117.38 118.50 1t1h n GLN 293 Ca 0.00 0.46 -0.43 0.00 0.07 0.00 0.00 57.00 57.10 1t1h n GLN 293 Cb 0.00 -4.41 -0.02 0.00 2.41 0.00 0.00 30.24 28.22 1t1h n GLN 293 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1t1h s GLU 294 N -4.18 4.15 0.04 3.69 0.41 -1.23 -4.66 118.70 116.92 1t1h s GLU 294 Ca 0.00 1.88 -0.30 0.00 -0.41 0.00 0.00 54.97 56.14 1t1h s GLU 294 Cb 0.00 -3.90 -0.08 0.00 -1.78 0.00 0.00 34.13 28.37 1t1h s GLU 294 CO 0.00 -0.85 1.68 0.99 -0.49 0.00 0.00 175.26 176.59 1t1h s THR 295 N 3.96 3.13 0.27 3.63 2.01 -1.26 -0.25 115.64 127.13 1t1h s THR 295 Ca 0.65 0.48 0.35 0.00 0.31 0.00 0.00 61.69 63.48 1t1h s THR 295 Cb -0.27 -3.31 0.38 0.00 0.01 0.00 0.00 72.50 69.31 1t1h s THR 295 CO 0.23 -0.01 2.07 -0.07 -0.69 0.00 0.00 174.62 176.15 1t1h h LEU 296 N 9.03 0.00 0.00 4.42 3.38 -1.07 -3.47 115.31 127.60 1t1h h LEU 296 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1t1h h LEU 296 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1t1h h LEU 296 CO 0.93 0.03 0.00 0.18 0.09 0.00 0.00 178.44 179.68 1t1h n LEU 297 N -3.17 0.00 -4.50 1.67 4.77 -1.26 -4.58 117.00 109.92 1t1h n LEU 297 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 1t1h n LEU 297 Cb 0.26 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1t1h n LEU 297 CO 0.26 0.00 0.37 -1.00 -1.33 0.00 0.00 177.39 175.70 1t1h s HIS 298 N 0.00 3.05 -0.86 -1.77 3.76 -1.26 -5.00 115.29 113.21 1t1h s HIS 298 Ca 0.00 -0.15 -0.21 0.00 -0.15 0.00 0.00 55.06 54.55 1t1h s HIS 298 Cb 0.00 -3.39 0.10 0.00 1.11 0.00 0.00 32.58 30.40 1t1h s HIS 298 CO 0.00 -0.91 1.13 0.00 -0.85 0.00 0.00 174.74 174.11 1t1h s ALA 299 N 2.81 3.19 -0.10 -1.40 0.00 -1.26 -4.56 121.76 120.43 1t1h s ALA 299 Ca 0.21 -2.41 -0.01 0.00 0.00 0.00 0.00 51.96 49.75 1t1h s ALA 299 Cb -0.15 -4.07 0.03 0.00 0.00 0.00 0.00 23.12 18.93 1t1h s ALA 299 CO 0.18 -3.02 -0.06 0.20 0.00 0.00 0.00 175.76 173.06 1t1h s GLY 300 N 3.84 0.75 0.15 0.00 0.00 -1.26 -5.11 107.32 105.69 1t1h s GLY 300 Ca 0.32 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.48 1t1h s GLY 300 CO -0.04 0.86 0.48 1.08 0.00 0.00 0.00 173.10 175.48 1t1h s LEU 301 N 1.74 4.28 -0.04 0.66 1.02 -1.26 -4.26 118.68 120.81 1t1h s LEU 301 Ca 0.04 0.87 -0.02 0.00 0.02 0.00 0.00 54.13 55.05 1t1h s LEU 301 Cb -0.13 -3.32 0.03 0.00 0.02 0.00 0.00 46.19 42.79 1t1h s LEU 301 CO -0.07 0.06 0.09 -0.89 0.02 0.00 0.00 176.35 175.55 1t1h s THR 302 N -1.59 -0.04 -0.08 5.49 2.01 0.14 -4.95 115.64 116.61 1t1h s THR 302 Ca 0.40 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 1t1h s THR 302 Cb -0.13 -0.15 -0.06 0.00 0.01 0.00 0.00 72.50 72.17 1t1h s THR 302 CO 0.20 0.06 1.80 -2.84 -0.69 0.00 0.00 174.62 173.16 1t1h s PRO 303 N 0.90 3.97 -0.30 4.92 0.02 -1.26 0.11 135.00 143.35 1t1h s PRO 303 Ca -0.07 2.19 -0.19 0.00 0.02 0.00 0.00 61.00 62.95 1t1h s PRO 303 Cb -0.10 -4.09 -0.01 0.00 0.02 0.00 0.00 34.50 30.32 1t1h s PRO 303 CO -0.04 -1.12 0.57 1.21 -0.33 0.00 0.00 177.00 177.30 1t1h s ASN 304 N 4.42 6.43 0.03 2.53 3.84 -1.22 -4.85 114.94 126.13 1t1h s ASN 304 Ca 0.81 0.34 0.25 0.00 0.21 0.00 0.00 52.86 54.46 1t1h s ASN 304 Cb -0.34 -2.30 0.49 0.00 -0.55 0.00 0.00 41.25 38.55 1t1h s ASN 304 CO 0.34 -0.43 1.41 -1.22 -2.79 0.00 0.00 177.10 174.40 1t1h n TYR 305 N 5.76 0.15 0.09 0.43 4.01 -1.26 -3.89 117.16 122.44 1t1h n TYR 305 Ca -0.03 0.04 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1t1h n TYR 305 Cb 0.49 -0.37 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.51 0.08 -0.72 3.04 -2.00 -3.37 116.25 114.79 1t1h h VAL 306 Ca 0.00 -2.65 -0.28 0.00 -1.01 0.00 0.00 66.70 62.77 1t1h h VAL 306 Cb 0.57 2.47 -0.02 0.00 -2.01 0.00 0.00 31.29 32.30 1t1h h VAL 306 CO 0.00 0.77 -1.48 0.25 -1.01 0.00 0.00 177.57 176.10 1t1h h LEU 307 N 0.09 0.26 -0.62 3.16 5.85 -1.94 -3.39 115.31 118.71 1t1h h LEU 307 Ca -0.04 -0.77 0.10 0.00 0.84 0.00 0.00 57.88 58.01 1t1h h LEU 307 Cb 1.49 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.32 1t1h h LEU 307 CO 0.13 1.63 -0.38 0.50 -0.34 0.00 0.00 178.44 179.97 1t1h h LYS 308 N -0.45 -0.17 -0.16 1.25 3.64 -1.73 0.11 116.57 119.07 1t1h h LYS 308 Ca -0.34 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1t1h h LYS 308 Cb 1.67 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 1t1h h LYS 308 CO -0.02 -0.11 0.03 0.77 -2.27 0.00 0.00 179.45 177.85 1t1h h SER 309 N -0.17 0.20 0.24 4.20 0.02 -1.77 0.38 113.55 116.65 1t1h h SER 309 Ca 0.22 -0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 60.81 1t1h h SER 309 Cb 0.56 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1t1h h SER 309 CO -0.71 0.22 -1.74 -0.07 -1.14 0.00 0.00 176.83 173.39 1t1h h LEU 310 N 0.23 0.55 -0.25 5.07 3.38 -1.16 -3.33 115.31 119.79 1t1h h LEU 310 Ca 0.06 -0.85 -0.20 0.00 0.09 0.00 0.00 57.88 56.99 1t1h h LEU 310 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1t1h h LEU 310 CO -0.00 1.72 -0.89 0.16 0.09 0.00 0.00 178.44 179.51 1t1h h ILE 311 N 0.10 1.55 0.00 1.22 3.07 -0.72 -3.21 117.51 119.51 1t1h h ILE 311 Ca -0.33 -2.79 0.00 0.00 1.55 0.00 0.00 64.86 63.29 1t1h h ILE 311 Cb 2.08 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 41.18 1t1h h ILE 311 CO 0.16 0.81 0.00 0.00 -1.05 0.00 0.00 178.15 178.07 1t1h n ALA 312 N -2.43 1.60 -0.04 0.16 0.00 0.11 -1.95 120.51 117.96 1t1h n ALA 312 Ca -0.03 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1t1h n ALA 312 Cb 0.83 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.78 1t1h n ALA 312 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1t1h n LEU 313 N -2.12 0.70 -0.05 0.00 -0.00 -1.21 -3.90 117.00 110.42 1t1h n LEU 313 Ca 0.02 0.33 -0.14 0.00 -0.00 0.00 0.00 56.01 56.22 1t1h n LEU 313 Cb 0.20 0.24 -0.13 0.00 -0.00 0.00 0.00 43.42 43.73 1t1h n LEU 313 CO 0.18 0.41 0.39 -0.25 -0.00 0.00 0.00 177.39 178.11 1t1h h TRP 314 N 0.00 0.06 -0.62 1.47 7.01 -1.46 -3.05 115.95 119.36 1t1h h TRP 314 Ca -0.34 -0.04 0.06 0.00 2.11 0.00 0.00 58.89 60.68 1t1h h TRP 314 Cb 2.06 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 29.08 1t1h h TRP 314 CO 0.00 0.97 0.41 0.00 -2.79 0.00 0.00 178.44 177.03 1t1h h GLU 316 N 0.60 0.60 -0.31 0.00 4.57 -1.67 0.85 114.58 119.22 1t1h h GLU 316 Ca 0.27 -0.09 -0.18 0.00 -1.18 0.00 0.00 59.36 58.19 1t1h h GLU 316 Cb 0.29 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1t1h h GLU 316 CO -0.08 0.52 -0.49 1.03 -1.18 0.00 0.00 179.01 178.80 1t1h h SER 317 N 0.60 0.97 0.00 1.04 0.87 -0.91 -3.34 113.55 112.78 1t1h h SER 317 Ca 0.14 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1t1h h SER 317 Cb 0.16 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1t1h h SER 317 CO -0.01 1.30 -1.29 0.59 -0.53 0.00 0.00 176.83 176.89 1t1h n ASN 318 N -4.04 1.85 -2.83 6.23 3.02 -1.16 -5.01 115.26 113.32 1t1h n ASN 318 Ca -0.04 -0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.19 1t1h n ASN 318 Cb 0.60 1.41 0.06 0.00 -0.61 0.00 0.00 39.78 41.24 1t1h n ASN 318 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t1h n GLY 319 N 1.69 -0.30 0.21 7.41 0.00 0.28 -4.95 105.19 109.53 1t1h n GLY 319 Ca -0.01 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1t1h n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t1h h ILE 320 N -1.26 1.31 -0.03 -0.61 6.09 -1.89 -3.51 117.51 117.61 1t1h h ILE 320 Ca -0.45 -1.52 0.00 0.00 -1.37 0.00 0.00 64.86 61.52 1t1h h ILE 320 Cb 1.25 1.66 0.00 0.00 0.47 0.00 0.00 36.82 40.20 1t1h h ILE 320 CO 0.36 0.48 0.00 1.21 -3.07 0.00 0.00 178.15 177.14