#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 -5.78 0.21 1.61 7.64 -1.26 -4.80 113.62 111.25 1t1h n SER 245 Ca 0.00 0.72 0.06 0.00 1.01 0.00 0.00 58.87 60.66 1t1h n SER 245 Cb 0.00 -2.26 0.48 0.00 -1.01 0.00 0.00 64.21 61.43 1t1h n SER 245 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1t1h h PRO 246 N 1.40 0.00 -4.93 1.43 0.13 -2.07 -3.48 132.00 124.47 1t1h h PRO 246 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1t1h h PRO 246 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1t1h h PRO 246 CO 0.00 0.26 -0.91 -1.91 -0.23 0.00 0.00 178.00 175.21 1t1h n GLU 247 N -4.01 -3.20 -4.25 0.86 4.07 -1.26 -5.05 120.64 107.79 1t1h n GLU 247 Ca -0.02 2.60 -0.22 0.00 -0.06 0.00 0.00 57.16 59.46 1t1h n GLU 247 Cb 0.33 -4.99 -0.17 0.00 -0.06 0.00 0.00 31.44 26.55 1t1h n GLU 247 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 1t1h s PHE 248 N -1.48 1.01 0.82 4.31 -0.71 -1.26 -5.15 117.98 115.52 1t1h s PHE 248 Ca -0.00 -0.34 -0.09 0.00 -1.04 0.00 0.00 56.93 55.46 1t1h s PHE 248 Cb 0.00 -0.83 0.14 0.00 -1.21 0.00 0.00 43.02 41.12 1t1h s PHE 248 CO 0.71 -0.25 1.14 -1.25 -1.34 0.00 0.00 175.22 174.24 1t1h s PRO 249 N 0.96 1.38 -0.32 1.99 0.04 -1.26 -4.99 135.00 132.80 1t1h s PRO 249 Ca -0.10 -0.57 -0.28 0.00 0.04 0.00 0.00 61.00 60.08 1t1h s PRO 249 Cb -0.15 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1t1h s PRO 249 CO 0.00 -1.80 1.82 -2.00 0.04 0.00 0.00 177.00 175.06 1t1h s GLU 250 N -5.49 3.34 0.00 4.56 -6.30 -1.26 -3.58 118.70 109.97 1t1h s GLU 250 Ca 0.68 1.48 0.00 0.00 -2.50 0.00 0.00 54.97 54.63 1t1h s GLU 250 Cb -0.06 -4.20 0.00 0.00 0.00 0.00 0.00 34.13 29.87 1t1h s GLU 250 CO 0.48 -1.85 0.00 0.98 0.02 0.00 0.00 175.26 174.89 1t1h n TYR 251 N 10.30 0.00 0.08 5.30 9.36 -1.26 -5.01 117.16 135.94 1t1h n TYR 251 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 1t1h n TYR 251 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 1t1h n TYR 251 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1t1h n PHE 252 N 0.00 -1.35 -2.34 2.98 3.72 -1.23 -4.53 117.46 114.70 1t1h n PHE 252 Ca 0.00 0.24 -0.42 0.00 -0.05 0.00 0.00 57.45 57.21 1t1h n PHE 252 Cb 0.00 0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 38.94 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 -2.00 3.46 -0.06 -1.08 3.00 -1.26 -4.46 118.95 116.55 1t1h s ARG 253 Ca 0.00 0.80 -0.30 0.00 -1.00 0.00 0.00 55.73 55.23 1t1h s ARG 253 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 34.95 30.84 1t1h s ARG 253 CO 0.00 -1.71 1.36 0.00 0.00 0.00 0.00 175.30 174.95 1t1h n PRO 255 N 5.92 0.56 -0.01 0.00 -0.02 -1.26 -2.42 135.00 137.77 1t1h n PRO 255 Ca 0.13 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 1t1h n PRO 255 Cb 0.44 -1.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.91 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 1.08 -1.96 -3.45 117.51 117.42 1t1h h ILE 256 Ca 0.00 -0.84 -0.04 0.00 -0.39 0.00 0.00 64.86 63.59 1t1h h ILE 256 Cb 0.01 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.71 1t1h h ILE 256 CO 0.00 0.00 -0.19 -0.24 -0.69 0.00 0.00 178.15 177.03 1t1h n SER 257 N -4.53 -0.18 -3.61 1.72 2.88 -1.24 -5.00 113.62 103.65 1t1h n SER 257 Ca -0.01 -1.42 -0.22 0.00 -1.33 0.00 0.00 58.87 55.90 1t1h n SER 257 Cb 0.03 0.03 0.06 0.00 -0.75 0.00 0.00 64.21 63.58 1t1h n SER 257 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1t1h n LEU 258 N 0.03 -3.42 -0.09 2.46 7.94 -1.02 -4.88 117.00 118.02 1t1h n LEU 258 Ca -0.06 -0.68 0.12 0.00 -1.11 0.00 0.00 56.01 54.29 1t1h n LEU 258 Cb 0.61 -2.90 0.32 0.00 0.53 0.00 0.00 43.42 41.98 1t1h n LEU 258 CO -0.03 0.47 0.56 -1.84 -1.11 0.00 0.00 177.39 175.43 1t1h n GLU 259 N -4.47 0.31 -3.55 1.96 0.00 -1.26 -4.45 120.64 109.18 1t1h n GLU 259 Ca -0.17 -0.17 -0.29 0.00 0.00 0.00 0.00 57.16 56.52 1t1h n GLU 259 Cb 0.62 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.59 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 -1.19 -2.88 -3.35 -1.84 -0.00 -1.26 -3.45 117.00 103.02 1t1h n LEU 260 Ca 0.08 -0.42 -0.32 0.00 -0.00 0.00 0.00 56.01 55.35 1t1h n LEU 260 Cb 0.34 -1.83 0.00 0.00 -0.00 0.00 0.00 43.42 41.92 1t1h n LEU 260 CO 0.31 -0.08 -0.38 1.15 -0.00 0.00 0.00 177.39 178.39 1t1h n MET 261 N -1.22 0.00 -0.08 1.96 -0.00 -1.26 -4.83 117.12 111.68 1t1h n MET 261 Ca -0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 57.70 57.47 1t1h n MET 261 Cb 0.66 -0.78 -0.02 0.00 -0.00 0.00 0.00 33.22 33.08 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 1.08 0.50 -3.99 3.17 4.76 -1.26 -4.48 118.16 117.93 1t1h n LYS 262 Ca 0.08 0.31 -0.31 0.00 -2.87 0.00 0.00 58.31 55.53 1t1h n LYS 262 Cb 0.33 -1.51 -0.15 0.00 -1.84 0.00 0.00 35.03 31.86 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 -5.83 4.49 0.10 4.39 -1.08 -1.26 -4.52 116.67 112.95 1t1h s ASP 263 Ca -0.24 -1.79 -0.19 0.00 -0.52 0.00 0.00 52.55 49.81 1t1h s ASP 263 Cb 0.03 -1.47 -0.07 0.00 -1.46 0.00 0.00 42.92 39.96 1t1h s ASP 263 CO 0.35 -0.32 0.59 -2.16 0.52 0.00 0.00 175.17 174.16 1t1h s PRO 264 N 1.09 4.21 -0.14 4.34 0.04 -1.26 -4.28 135.00 139.00 1t1h s PRO 264 Ca 0.04 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 1t1h s PRO 264 Cb -0.19 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1t1h s PRO 264 CO -0.09 0.60 0.00 0.14 0.04 0.00 0.00 177.00 177.70 1t1h s VAL 265 N -1.18 4.29 0.06 -0.36 -7.23 -0.97 -1.67 120.40 113.35 1t1h s VAL 265 Ca 0.31 -0.23 0.01 0.00 -1.81 0.00 0.00 61.98 60.26 1t1h s VAL 265 Cb -0.19 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1t1h s VAL 265 CO 0.20 0.52 0.17 -0.51 -0.31 0.00 0.00 175.10 175.16 1t1h s ILE 266 N -0.03 5.14 0.33 -0.62 2.07 0.32 -3.06 121.20 125.34 1t1h s ILE 266 Ca 0.03 -0.47 0.06 0.00 -1.41 0.00 0.00 60.65 58.86 1t1h s ILE 266 Cb -0.13 -3.49 -0.03 0.00 0.13 0.00 0.00 42.46 38.95 1t1h s ILE 266 CO 0.02 0.16 0.30 0.54 -1.91 0.00 0.00 174.94 174.04 1t1h s VAL 267 N -1.45 0.00 0.96 4.00 0.11 -0.10 0.05 120.40 123.97 1t1h s VAL 267 Ca 0.32 -1.95 -0.11 0.00 -2.93 0.00 0.00 61.98 57.32 1t1h s VAL 267 Cb -0.13 -2.52 0.16 0.00 -1.53 0.00 0.00 36.38 32.37 1t1h s VAL 267 CO 0.25 0.00 1.08 -0.24 -3.33 0.00 0.00 175.10 172.86 1t1h n SER 268 N -1.48 -0.12 0.00 3.54 2.88 -1.26 -1.57 113.62 115.61 1t1h n SER 268 Ca 0.06 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1t1h n SER 268 Cb 0.62 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 -4.34 0.00 -0.46 2.46 -1.04 -1.26 -3.70 114.28 105.94 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 -1.91 1.40 3.65 3.41 0.00 -0.61 -5.04 105.19 106.09 1t1h n GLY 270 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.48 4.18 -0.33 1.61 -0.44 -0.92 -4.85 119.66 117.43 1t1h s GLN 271 Ca 0.00 1.19 0.02 0.00 -2.50 0.00 0.00 55.36 54.06 1t1h s GLN 271 Cb 0.00 -3.68 0.10 0.00 -1.64 0.00 0.00 33.01 27.80 1t1h s GLN 271 CO 0.00 -0.70 0.07 0.99 0.50 0.00 0.00 175.29 176.15 1t1h s THR 272 N 3.29 1.65 0.34 -0.34 2.01 -1.26 -0.93 115.64 120.40 1t1h s THR 272 Ca 0.43 -1.93 0.06 0.00 0.31 0.00 0.00 61.69 60.56 1t1h s THR 272 Cb -0.14 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1t1h s THR 272 CO 0.09 -0.64 0.23 -0.31 -0.69 0.00 0.00 174.62 173.31 1t1h s TYR 273 N 1.21 1.73 0.31 4.92 2.02 -1.17 -4.92 117.35 121.45 1t1h s TYR 273 Ca 0.11 -1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 54.95 1t1h s TYR 273 Cb -0.18 -0.81 -0.11 0.00 -0.40 0.00 0.00 41.96 40.46 1t1h s TYR 273 CO -0.16 -0.73 1.56 -2.00 -1.57 0.00 0.00 175.55 172.65 1t1h s GLU 274 N -3.55 4.13 0.11 -0.62 2.56 -1.26 -2.29 118.70 117.77 1t1h s GLU 274 Ca 0.37 2.55 -0.22 0.00 0.00 0.00 0.00 54.97 57.67 1t1h s GLU 274 Cb 0.03 -3.02 -0.10 0.00 2.00 0.00 0.00 34.13 33.04 1t1h s GLU 274 CO 0.24 -0.59 1.72 -0.09 -0.56 0.00 0.00 175.26 175.98 1t1h h ARG 275 N 4.47 -0.03 0.00 4.30 2.43 -1.90 0.57 114.38 124.21 1t1h h ARG 275 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1t1h h ARG 275 Cb 1.22 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1t1h h ARG 275 CO 0.76 -0.02 0.00 0.43 -1.51 0.00 0.00 179.97 179.63 1t1h n SER 276 N -5.15 0.17 0.04 -3.80 7.64 -1.26 0.03 113.62 111.29 1t1h n SER 276 Ca -0.05 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.47 1t1h n SER 276 Cb 0.08 -0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.61 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 -1.68 0.41 -0.07 6.43 7.64 0.03 -4.06 113.62 122.31 1t1h n SER 277 Ca 0.03 0.16 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 1t1h n SER 277 Cb 0.19 1.23 -0.04 0.00 -1.01 0.00 0.00 64.21 64.57 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 -2.47 1.24 0.31 0.44 0.13 -0.25 -4.67 119.36 114.09 1t1h n ILE 278 Ca -0.03 -0.02 0.16 0.00 -1.10 0.00 0.00 62.75 61.76 1t1h n ILE 278 Cb 0.58 -1.94 0.72 0.00 -0.84 0.00 0.00 39.64 38.16 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 -0.69 0.00 0.00 9.51 4.20 -0.64 -0.38 115.11 127.11 1t1h h GLN 279 Ca -0.24 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 1t1h h GLN 279 Cb 1.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1t1h h GLN 279 CO -0.14 0.00 -0.53 1.57 -0.67 0.00 0.00 178.83 179.05 1t1h h LYS 280 N 0.00 0.00 0.01 1.46 -0.00 -1.71 -0.32 116.57 116.01 1t1h h LYS 280 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.29 1t1h h LYS 280 Cb 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 32.45 1t1h h LYS 280 CO 0.00 0.53 -2.28 -2.67 -0.00 0.00 0.00 179.45 175.03 1t1h n TRP 281 N -3.90 0.22 0.22 0.07 2.14 -0.47 -3.92 117.44 111.80 1t1h n TRP 281 Ca -0.01 0.07 0.10 0.00 2.07 0.00 0.00 57.50 59.73 1t1h n TRP 281 Cb 0.54 -1.04 0.66 0.00 -0.81 0.00 0.00 31.31 30.66 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 0.00 -0.95 5.67 3.38 -1.13 -1.18 115.31 121.10 1t1h h LEU 282 Ca -0.51 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1t1h h LEU 282 Cb 2.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.85 1t1h h LEU 282 CO 0.02 0.00 0.48 -0.78 0.09 0.00 0.00 178.44 178.25 1t1h h ASP 283 N 0.00 1.09 0.50 -0.43 1.82 -1.17 -1.47 116.42 116.77 1t1h h ASP 283 Ca 0.04 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1t1h h ASP 283 Cb 0.17 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.90 1t1h h ASP 283 CO -0.00 0.87 0.00 0.00 -1.61 0.00 0.00 179.24 178.50 1t1h h ALA 284 N 1.30 1.00 -0.10 -0.78 0.00 -1.33 -3.46 119.26 115.89 1t1h h ALA 284 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1t1h h ALA 284 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1t1h h ALA 284 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1t1h n GLY 285 N -0.50 1.19 2.98 0.00 0.00 -0.55 -5.07 105.19 103.23 1t1h n GLY 285 Ca -0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.10 3.40 -1.21 1.61 3.76 -1.21 -5.03 115.29 114.50 1t1h s HIS 286 Ca 0.00 -3.10 -0.13 0.00 -0.15 0.00 0.00 55.06 51.68 1t1h s HIS 286 Cb 0.00 -2.87 0.18 0.00 1.11 0.00 0.00 32.58 31.00 1t1h s HIS 286 CO 0.00 -0.82 1.45 0.36 -0.85 0.00 0.00 174.74 174.89 1t1h n LYS 287 N 3.53 3.42 -3.87 1.40 2.85 -1.26 -4.42 118.16 119.80 1t1h n LYS 287 Ca 0.05 -3.87 -0.10 0.00 -1.05 0.00 0.00 58.31 53.33 1t1h n LYS 287 Cb 0.36 -2.99 -0.09 0.00 -0.65 0.00 0.00 35.03 31.66 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 1.21 0.12 0.39 0.58 -4.23 -1.26 -0.18 115.64 112.26 1t1h s THR 288 Ca 0.42 -0.95 -0.23 0.00 -1.18 0.00 0.00 61.69 59.74 1t1h s THR 288 Cb -0.02 -0.92 -0.10 0.00 1.34 0.00 0.00 72.50 72.80 1t1h s THR 288 CO -0.00 -0.53 0.96 0.00 -0.54 0.00 0.00 174.62 174.51 1t1h n PRO 290 N -0.11 0.69 -0.01 0.00 -0.04 -1.26 -1.17 135.00 133.09 1t1h n PRO 290 Ca 0.05 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1t1h n PRO 290 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.00 0.00 0.54 1.57 -1.97 -3.43 116.57 113.28 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1t1h h LYS 291 CO 0.00 0.00 -0.09 -1.13 -0.57 0.00 0.00 179.45 177.66 1t1h n SER 292 N -2.71 1.02 -1.69 0.86 3.41 -1.26 -5.01 113.62 108.24 1t1h n SER 292 Ca -0.00 -1.84 -0.12 0.00 -0.26 0.00 0.00 58.87 56.65 1t1h n SER 292 Cb 0.01 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.40 -2.62 -1.92 4.33 1.13 -0.32 -4.97 117.38 112.62 1t1h n GLN 293 Ca 0.03 0.47 -0.42 0.00 -1.94 0.00 0.00 57.00 55.13 1t1h n GLN 293 Cb 0.48 -4.41 -0.03 0.00 0.11 0.00 0.00 30.24 26.40 1t1h n GLN 293 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1t1h s GLU 294 N -5.16 4.19 0.04 -1.09 8.01 -1.26 -4.48 118.70 118.96 1t1h s GLU 294 Ca 0.16 2.33 -0.30 0.00 0.01 0.00 0.00 54.97 57.17 1t1h s GLU 294 Cb -0.07 -3.72 -0.09 0.00 -4.31 0.00 0.00 34.13 25.94 1t1h s GLU 294 CO 0.20 -0.77 1.87 0.99 0.01 0.00 0.00 175.26 177.56 1t1h s THR 295 N 3.05 3.01 -0.45 3.63 2.01 -1.26 -0.23 115.64 125.40 1t1h s THR 295 Ca 0.75 0.16 0.22 0.00 0.31 0.00 0.00 61.69 63.14 1t1h s THR 295 Cb -0.39 -3.10 0.23 0.00 0.01 0.00 0.00 72.50 69.25 1t1h s THR 295 CO 0.33 -0.01 1.68 0.18 -0.69 0.00 0.00 174.62 176.11 1t1h n LEU 296 N 7.00 0.61 0.00 4.42 4.77 0.75 -4.88 117.00 129.67 1t1h n LEU 296 Ca 0.19 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1t1h n LEU 296 Cb 0.41 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1t1h n LEU 296 CO 0.66 -0.63 0.00 0.18 -1.33 0.00 0.00 177.39 176.27 1t1h n LEU 297 N -2.21 0.00 -4.47 2.23 4.77 -1.25 -4.51 117.00 111.56 1t1h n LEU 297 Ca 0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 1t1h n LEU 297 Cb 0.18 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1t1h n LEU 297 CO 0.17 0.00 0.19 -1.38 -1.33 0.00 0.00 177.39 175.04 1t1h s HIS 298 N 0.00 3.13 -0.93 -1.77 -3.43 -1.26 -4.99 115.29 106.04 1t1h s HIS 298 Ca 0.00 -0.42 -0.24 0.00 -0.80 0.00 0.00 55.06 53.60 1t1h s HIS 298 Cb 0.00 -3.13 0.05 0.00 -1.43 0.00 0.00 32.58 28.07 1t1h s HIS 298 CO 0.00 -0.81 1.37 0.00 -2.00 0.00 0.00 174.74 173.30 1t1h s ALA 299 N 2.30 2.78 -0.16 -1.38 0.00 -1.26 -4.52 121.76 119.51 1t1h s ALA 299 Ca 0.13 -2.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.04 1t1h s ALA 299 Cb -0.18 -4.41 0.04 0.00 0.00 0.00 0.00 23.12 18.57 1t1h s ALA 299 CO 0.13 -3.47 -0.06 0.20 0.00 0.00 0.00 175.76 172.57 1t1h s GLY 300 N 4.53 0.97 0.28 0.00 0.00 -1.26 -5.09 107.32 106.75 1t1h s GLY 300 Ca 0.42 -0.83 -0.23 0.00 0.00 0.00 0.00 44.72 44.08 1t1h s GLY 300 CO -0.03 0.91 0.84 -2.27 0.00 0.00 0.00 173.10 172.55 1t1h s LEU 301 N 1.62 4.32 -0.03 0.66 2.96 -1.26 -4.31 118.68 122.64 1t1h s LEU 301 Ca 0.01 1.63 -0.02 0.00 -0.22 0.00 0.00 54.13 55.53 1t1h s LEU 301 Cb -0.15 -3.85 0.01 0.00 0.50 0.00 0.00 46.19 42.71 1t1h s LEU 301 CO -0.08 -0.04 0.08 -0.89 -1.32 0.00 0.00 176.35 174.10 1t1h s THR 302 N -1.61 -0.01 0.18 3.68 2.01 0.11 -4.99 115.64 115.01 1t1h s THR 302 Ca 0.48 0.05 -0.31 0.00 0.31 0.00 0.00 61.69 62.22 1t1h s THR 302 Cb -0.17 -0.12 -0.09 0.00 0.01 0.00 0.00 72.50 72.13 1t1h s THR 302 CO 0.22 0.02 1.40 -2.84 -0.69 0.00 0.00 174.62 172.73 1t1h s PRO 303 N 0.32 4.32 -0.34 4.92 0.02 -1.26 0.12 135.00 143.09 1t1h s PRO 303 Ca -0.02 2.16 -0.05 0.00 0.02 0.00 0.00 61.00 63.11 1t1h s PRO 303 Cb -0.04 -3.18 0.05 0.00 0.02 0.00 0.00 34.50 31.35 1t1h s PRO 303 CO -0.01 -0.39 0.10 1.21 -0.33 0.00 0.00 177.00 177.57 1t1h s ASN 304 N 0.66 5.24 0.00 2.53 3.84 -0.67 -4.76 114.94 121.77 1t1h s ASN 304 Ca 0.61 -1.24 0.26 0.00 0.21 0.00 0.00 52.86 52.71 1t1h s ASN 304 Cb -0.39 -1.84 0.75 0.00 -0.55 0.00 0.00 41.25 39.22 1t1h s ASN 304 CO 0.36 -0.34 1.56 -1.22 -2.79 0.00 0.00 177.10 174.68 1t1h n TYR 305 N 4.76 0.00 0.08 0.43 4.02 -1.26 -3.79 117.16 121.40 1t1h n TYR 305 Ca -0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.67 1t1h n TYR 305 Cb 0.44 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 1t1h n TYR 305 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1t1h h VAL 306 N 1.41 1.55 0.04 -0.72 3.04 -1.96 -3.37 116.25 116.24 1t1h h VAL 306 Ca 0.00 -2.89 -0.36 0.00 -1.01 0.00 0.00 66.70 62.44 1t1h h VAL 306 Cb 0.52 2.65 -0.05 0.00 -2.01 0.00 0.00 31.29 32.41 1t1h h VAL 306 CO 0.00 0.84 -2.12 -0.11 -1.01 0.00 0.00 177.57 175.17 1t1h n LEU 307 N -3.56 1.87 -0.15 3.16 7.94 -1.26 -4.41 117.00 120.59 1t1h n LEU 307 Ca -0.04 0.14 -0.02 0.00 -1.11 0.00 0.00 56.01 54.98 1t1h n LEU 307 Cb 0.88 -0.49 0.06 0.00 0.53 0.00 0.00 43.42 44.39 1t1h n LEU 307 CO 0.49 0.71 0.85 0.50 -1.11 0.00 0.00 177.39 178.82 1t1h h LYS 308 N 0.03 0.12 0.00 1.96 3.64 -1.71 0.25 116.57 120.85 1t1h h LYS 308 Ca -0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1t1h h LYS 308 Cb 2.03 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1t1h h LYS 308 CO 0.03 0.08 -0.05 1.03 -2.27 0.00 0.00 179.45 178.27 1t1h h SER 309 N 0.12 0.00 0.02 4.20 0.87 -1.77 -0.56 113.55 116.44 1t1h h SER 309 Ca 0.25 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.44 1t1h h SER 309 Cb 0.37 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1t1h h SER 309 CO -0.40 0.05 -2.07 0.18 -0.53 0.00 0.00 176.83 174.06 1t1h n LEU 310 N -3.50 2.25 0.11 2.23 7.99 0.06 -3.92 117.00 122.22 1t1h n LEU 310 Ca -0.02 0.25 0.03 0.00 -0.01 0.00 0.00 56.01 56.25 1t1h n LEU 310 Cb 0.16 -0.93 0.41 0.00 -0.11 0.00 0.00 43.42 42.95 1t1h n LEU 310 CO 0.27 0.61 0.94 0.16 -1.51 0.00 0.00 177.39 177.86 1t1h h ILE 311 N -0.62 1.15 0.00 -0.08 3.07 -0.52 -2.22 117.51 118.30 1t1h h ILE 311 Ca -0.53 -0.65 -0.04 0.00 1.55 0.00 0.00 64.86 65.19 1t1h h ILE 311 Cb 1.66 1.10 -0.01 0.00 -0.27 0.00 0.00 36.82 39.30 1t1h h ILE 311 CO -0.21 0.21 -0.21 0.00 -1.05 0.00 0.00 178.15 176.88 1t1h h ALA 312 N 1.68 1.12 0.00 0.16 0.00 -1.27 -1.60 119.26 119.35 1t1h h ALA 312 Ca 0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1t1h h ALA 312 Cb 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1t1h h ALA 312 CO 0.01 0.27 -1.26 1.37 0.00 0.00 0.00 179.25 179.64 1t1h h LEU 313 N 0.00 0.00 0.01 0.00 8.10 -1.53 -3.25 115.31 118.64 1t1h h LEU 313 Ca -0.00 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.95 1t1h h LEU 313 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1t1h h LEU 313 CO 0.03 0.49 -0.15 -0.25 -4.11 0.00 0.00 178.44 174.44 1t1h h TRP 314 N 0.00 0.14 0.00 0.17 7.01 -1.00 -2.46 115.95 119.82 1t1h h TRP 314 Ca -0.12 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 60.80 1t1h h TRP 314 Cb 1.48 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.53 1t1h h TRP 314 CO 0.00 0.91 0.00 0.00 -2.79 0.00 0.00 178.44 176.56 1t1h h GLU 316 N 0.00 0.14 -0.24 0.00 4.57 -1.56 -3.19 114.58 114.29 1t1h h GLU 316 Ca 0.00 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.86 1t1h h GLU 316 Cb 0.19 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1t1h h GLU 316 CO 0.00 1.02 -0.25 0.66 -1.18 0.00 0.00 179.01 179.26 1t1h h SER 317 N 0.04 0.46 -2.61 1.04 4.64 -0.43 -3.42 113.55 113.27 1t1h h SER 317 Ca -0.14 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 60.85 1t1h h SER 317 Cb 1.92 -0.13 -0.31 0.00 -0.31 0.00 0.00 62.40 63.58 1t1h h SER 317 CO 0.15 0.71 -0.48 0.21 -0.87 0.00 0.00 176.83 176.55 1t1h s ASN 318 N -6.81 0.21 -0.35 4.97 2.47 -1.00 -5.10 114.94 109.32 1t1h s ASN 318 Ca -0.07 0.63 -0.34 0.00 0.42 0.00 0.00 52.86 53.50 1t1h s ASN 318 Cb 0.14 0.95 -0.11 0.00 -1.45 0.00 0.00 41.25 40.78 1t1h s ASN 318 CO 0.79 -0.25 2.20 0.61 -3.72 0.00 0.00 177.10 176.73 1t1h n GLY 319 N 5.36 0.52 2.89 1.21 0.00 -1.21 -4.37 105.19 109.59 1t1h n GLY 319 Ca -0.07 0.92 -0.16 0.00 0.00 0.00 0.00 46.02 46.72 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 7.52 -0.28 0.00 -0.61 2.07 -1.26 -5.10 121.20 123.55 1t1h s ILE 320 Ca 1.09 0.32 0.00 0.00 -1.41 0.00 0.00 60.65 60.65 1t1h s ILE 320 Cb -0.81 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 41.45 1t1h s ILE 320 CO 0.47 0.13 0.00 1.21 -1.91 0.00 0.00 174.94 174.85