#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xx0 s VAL 235 N 0.00 3.58 -0.42 2.53 0.11 -1.26 -4.90 120.40 120.04 1xx0 s VAL 235 Ca 0.00 -0.71 -0.06 0.00 -2.93 0.00 0.00 61.98 58.28 1xx0 s VAL 235 Cb 0.00 -4.39 0.10 0.00 -1.53 0.00 0.00 36.38 30.56 1xx0 s VAL 235 CO 0.00 -1.14 0.23 -0.63 -3.33 0.00 0.00 175.10 170.23 1xx0 s ILE 236 N 9.46 3.79 0.00 7.04 1.01 -1.26 -5.04 121.20 136.20 1xx0 s ILE 236 Ca 0.66 -1.70 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1xx0 s ILE 236 Cb -0.03 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1xx0 s ILE 236 CO 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 174.94 174.39 1xx0 n LEU 237 N 4.78 0.00 -4.68 2.97 -0.00 -1.26 -5.12 117.00 113.69 1xx0 n LEU 237 Ca -0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.52 1xx0 n LEU 237 Cb 0.42 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.85 1xx0 n LEU 237 CO 0.37 0.00 0.82 0.29 -0.00 0.00 0.00 177.39 178.86 1xx0 n LYS 238 N 0.00 1.83 0.21 1.47 4.76 -1.26 -4.86 118.16 120.31 1xx0 n LYS 238 Ca 0.00 0.65 0.04 0.00 -2.87 0.00 0.00 58.31 56.13 1xx0 n LYS 238 Cb 0.00 -2.29 0.45 0.00 -1.84 0.00 0.00 35.03 31.36 1xx0 n LYS 238 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1xx0 h GLU 239 N 2.05 0.00 0.00 1.97 4.81 -2.00 -2.01 114.58 119.41 1xx0 h GLU 239 Ca -0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1xx0 h GLU 239 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1xx0 h GLU 239 CO 0.60 0.25 -0.03 0.93 -0.73 0.00 0.00 179.01 180.02 1xx0 h GLU 240 N 0.00 0.00 -0.01 1.92 3.07 -1.99 -2.21 114.58 115.36 1xx0 h GLU 240 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xx0 h GLU 240 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1xx0 h GLU 240 CO 0.03 0.03 -0.43 1.19 -1.40 0.00 0.00 179.01 178.43 1xx0 n PHE 241 N -4.25 0.00 0.30 4.33 3.72 -0.78 -4.19 117.46 116.58 1xx0 n PHE 241 Ca -0.03 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 1xx0 n PHE 241 Cb 0.12 0.00 0.90 0.00 -0.94 0.00 0.00 39.48 39.56 1xx0 n PHE 241 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xx0 h ARG 242 N 1.60 0.00 -6.83 -1.08 3.08 -1.10 -3.43 114.38 106.62 1xx0 h ARG 242 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1xx0 h ARG 242 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1xx0 h ARG 242 CO 0.00 0.03 0.14 0.20 -1.07 0.00 0.00 179.97 179.27 1xx0 s GLY 243 N -4.17 2.13 0.26 0.04 0.00 -1.25 -4.99 107.32 99.34 1xx0 s GLY 243 Ca -0.02 -0.04 -0.21 0.00 0.00 0.00 0.00 44.72 44.45 1xx0 s GLY 243 CO 0.51 0.16 0.78 0.14 0.00 0.00 0.00 173.10 174.69 1xx0 s VAL 244 N -2.23 4.50 -0.23 1.40 1.01 -1.06 -4.51 120.40 119.28 1xx0 s VAL 244 Ca 0.54 1.37 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 1xx0 s VAL 244 Cb -0.10 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1xx0 s VAL 244 CO 0.25 0.13 1.61 -0.63 0.00 0.00 0.00 175.10 176.46 1xx0 s ILE 245 N -1.61 3.70 -0.01 2.22 1.09 -1.26 -0.21 121.20 125.12 1xx0 s ILE 245 Ca 0.46 0.79 -0.20 0.00 -1.10 0.00 0.00 60.65 60.60 1xx0 s ILE 245 Cb -0.16 -3.72 -0.31 0.00 -1.06 0.00 0.00 42.46 37.21 1xx0 s ILE 245 CO 0.21 -0.31 0.98 0.40 -0.10 0.00 0.00 174.94 176.12 1xx0 h ILE 246 N 6.17 1.43 -2.15 2.92 1.08 -1.70 -3.48 117.51 121.78 1xx0 h ILE 246 Ca -0.33 -2.48 -0.05 0.00 -0.39 0.00 0.00 64.86 61.61 1xx0 h ILE 246 Cb 1.15 3.01 -0.22 0.00 -3.07 0.00 0.00 36.82 37.69 1xx0 h ILE 246 CO 1.00 0.72 0.05 -0.75 -0.69 0.00 0.00 178.15 178.48 1xx0 s LYS 247 N -2.67 0.76 0.04 2.37 2.20 -1.26 -5.02 119.74 116.16 1xx0 s LYS 247 Ca -0.12 0.92 0.06 0.00 -0.36 0.00 0.00 55.97 56.47 1xx0 s LYS 247 Cb 0.02 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.68 1xx0 s LYS 247 CO 0.86 -0.09 -0.17 -0.65 -0.36 0.00 0.00 175.35 174.94 1xx0 s GLN 248 N 0.40 1.16 0.00 4.03 1.11 -1.26 -1.27 119.66 123.82 1xx0 s GLN 248 Ca -0.00 -0.85 0.00 0.00 0.01 0.00 0.00 55.36 54.51 1xx0 s GLN 248 Cb -0.05 -1.23 0.00 0.00 -1.01 0.00 0.00 33.01 30.73 1xx0 s GLN 248 CO 0.00 0.31 0.00 0.41 0.01 0.00 0.00 175.29 176.02 1xx0 n GLY 249 N 1.87 3.00 3.75 3.09 0.00 0.12 -5.01 105.19 112.00 1xx0 n GLY 249 Ca -0.18 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1xx0 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s LEU 251 N -0.91 2.25 -0.20 0.00 1.43 -0.04 -4.76 118.68 116.45 1xx0 s LEU 251 Ca 0.49 -1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 52.27 1xx0 s LEU 251 Cb -0.33 -0.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.70 1xx0 s LEU 251 CO 0.41 -0.50 0.56 -0.76 0.23 0.00 0.00 176.35 176.29 1xx0 s LEU 252 N -3.18 4.14 -0.25 1.79 1.02 0.48 -2.50 118.68 120.18 1xx0 s LEU 252 Ca 0.22 0.73 -0.05 0.00 0.02 0.00 0.00 54.13 55.05 1xx0 s LEU 252 Cb 0.05 -2.78 0.00 0.00 0.02 0.00 0.00 46.19 43.49 1xx0 s LEU 252 CO 0.03 -0.22 0.00 -0.75 0.02 0.00 0.00 176.35 175.43 1xx0 s LYS 253 N 1.77 3.19 -0.40 1.70 2.20 0.22 -1.46 119.74 126.96 1xx0 s LYS 253 Ca 0.26 -0.76 -0.27 0.00 -0.36 0.00 0.00 55.97 54.83 1xx0 s LYS 253 Cb -0.16 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 1xx0 s LYS 253 CO 0.10 -0.32 2.19 -1.14 -0.36 0.00 0.00 175.35 175.82 1xx0 s GLN 254 N 1.46 2.65 -0.14 4.03 2.00 -0.64 -0.09 119.66 128.93 1xx0 s GLN 254 Ca 0.04 1.49 -0.07 0.00 -2.00 0.00 0.00 55.36 54.81 1xx0 s GLN 254 Cb -0.16 -4.44 -0.25 0.00 0.80 0.00 0.00 33.01 28.97 1xx0 s GLN 254 CO -0.01 -2.66 0.29 0.41 -0.50 0.00 0.00 175.29 172.82 1xx0 n GLY 255 N 5.81 -0.56 0.26 2.59 0.00 0.03 -4.76 105.19 108.56 1xx0 n GLY 255 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1xx0 n GLY 255 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1xx0 n HIS 256 N -3.55 -0.32 -3.97 1.61 -0.00 -1.24 -5.10 115.22 102.65 1xx0 n HIS 256 Ca -0.34 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.41 1xx0 n HIS 256 Cb 1.01 0.06 0.01 0.00 -0.00 0.00 0.00 29.99 31.08 1xx0 n HIS 256 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1xx0 n ARG 257 N -1.07 0.13 0.00 1.57 0.63 -1.26 -4.86 116.66 111.79 1xx0 n ARG 257 Ca 0.00 -0.57 0.00 0.00 -0.92 0.00 0.00 57.85 56.36 1xx0 n ARG 257 Cb 0.00 0.95 0.00 0.00 0.45 0.00 0.00 32.46 33.86 1xx0 n ARG 257 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1xx0 n ARG 258 N -0.69 0.00 0.12 -0.14 0.63 -1.26 -1.62 116.66 113.70 1xx0 n ARG 258 Ca 0.03 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1xx0 n ARG 258 Cb 0.43 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.35 1xx0 n ARG 258 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1xx0 h LYS 259 N 0.00 0.00 0.00 -0.14 1.63 -2.04 -3.47 116.57 112.55 1xx0 h LYS 259 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1xx0 h LYS 259 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1xx0 h LYS 259 CO 0.00 0.65 0.00 -1.71 -3.45 0.00 0.00 179.45 174.94 1xx0 n ASN 260 N -3.31 0.00 -4.76 4.20 5.15 -0.64 -4.74 115.26 111.17 1xx0 n ASN 260 Ca 0.01 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.64 1xx0 n ASN 260 Cb 0.78 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.95 1xx0 n ASN 260 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1xx0 s TRP 261 N 0.00 3.41 -0.23 1.20 0.52 -1.26 -0.79 118.94 121.80 1xx0 s TRP 261 Ca 0.00 0.32 -0.10 0.00 0.02 0.00 0.00 56.10 56.35 1xx0 s TRP 261 Cb 0.00 -2.02 -0.05 0.00 -1.15 0.00 0.00 33.47 30.26 1xx0 s TRP 261 CO 0.00 0.44 0.13 0.15 0.02 0.00 0.00 176.95 177.70 1xx0 s LYS 262 N -0.30 4.05 -0.55 4.98 -0.14 0.87 -4.80 119.74 123.86 1xx0 s LYS 262 Ca 0.10 -0.28 -0.21 0.00 -1.36 0.00 0.00 55.97 54.21 1xx0 s LYS 262 Cb -0.12 -3.46 0.06 0.00 -1.68 0.00 0.00 37.83 32.63 1xx0 s LYS 262 CO 0.01 0.12 0.77 0.08 -0.76 0.00 0.00 175.35 175.57 1xx0 s VAL 263 N 0.87 4.65 0.13 3.17 1.01 -1.26 -0.61 120.40 128.37 1xx0 s VAL 263 Ca 0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 1xx0 s VAL 263 Cb -0.13 -4.44 -0.00 0.00 0.00 0.00 0.00 36.38 31.81 1xx0 s VAL 263 CO 0.03 -1.01 0.26 0.00 0.00 0.00 0.00 175.10 174.38 1xx0 s ARG 264 N 3.21 1.03 -0.32 2.72 1.70 -1.04 -4.68 118.95 121.58 1xx0 s ARG 264 Ca 0.20 -1.04 -0.29 0.00 -0.47 0.00 0.00 55.73 54.13 1xx0 s ARG 264 Cb -0.17 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 1xx0 s ARG 264 CO 0.13 -0.36 1.11 0.21 -1.08 0.00 0.00 175.30 175.31 1xx0 s LYS 265 N -3.91 4.04 -0.23 3.89 2.20 -1.15 -0.86 119.74 123.72 1xx0 s LYS 265 Ca 0.11 1.09 -0.09 0.00 -0.36 0.00 0.00 55.97 56.72 1xx0 s LYS 265 Cb 0.04 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1xx0 s LYS 265 CO -0.05 -0.94 0.12 -0.06 -0.36 0.00 0.00 175.35 174.05 1xx0 s PHE 266 N 3.77 3.24 -0.11 4.03 0.40 -0.00 0.44 117.98 129.74 1xx0 s PHE 266 Ca 0.47 0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.87 1xx0 s PHE 266 Cb -0.13 -2.22 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 1xx0 s PHE 266 CO 0.17 -0.02 -0.22 0.42 0.70 0.00 0.00 175.22 176.27 1xx0 s ILE 267 N 1.04 2.21 0.18 0.64 1.01 0.11 -0.70 121.20 125.69 1xx0 s ILE 267 Ca 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1xx0 s ILE 267 Cb -0.14 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1xx0 s ILE 267 CO 0.04 0.55 0.34 -0.22 0.00 0.00 0.00 174.94 175.64 1xx0 s LEU 268 N 0.45 4.29 -0.11 2.97 2.96 -0.40 -0.66 118.68 128.17 1xx0 s LEU 268 Ca -0.15 0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1xx0 s LEU 268 Cb -0.17 -3.03 0.04 0.00 0.50 0.00 0.00 46.19 43.53 1xx0 s LEU 268 CO 0.06 0.00 0.28 -0.13 -1.32 0.00 0.00 176.35 175.24 1xx0 s ARG 269 N -3.31 0.29 -0.22 1.98 0.52 -1.18 -1.78 118.95 115.26 1xx0 s ARG 269 Ca 0.36 0.46 -0.10 0.00 -0.52 0.00 0.00 55.73 55.94 1xx0 s ARG 269 Cb -0.11 0.06 -0.05 0.00 0.52 0.00 0.00 34.95 35.37 1xx0 s ARG 269 CO 0.29 -0.08 0.13 -1.83 0.02 0.00 0.00 175.30 173.82 1xx0 s GLU 270 N 0.58 4.08 0.00 3.54 4.04 0.71 -3.47 118.70 128.17 1xx0 s GLU 270 Ca -0.04 -0.27 0.00 0.00 0.04 0.00 0.00 54.97 54.70 1xx0 s GLU 270 Cb -0.05 -3.43 0.00 0.00 0.02 0.00 0.00 34.13 30.67 1xx0 s GLU 270 CO -0.03 0.17 0.00 -3.47 -1.84 0.00 0.00 175.26 170.08 1xx0 n ASP 271 N 3.93 0.00 -0.14 0.83 2.03 -1.26 -2.57 116.55 119.37 1xx0 n ASP 271 Ca -0.16 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.26 1xx0 n ASP 271 Cb 0.52 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.98 1xx0 n ASP 271 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1xx0 n PRO 272 N 0.00 0.36 -2.41 -0.67 -0.05 -1.26 -4.09 135.00 126.89 1xx0 n PRO 272 Ca 0.00 -0.28 -0.00 0.00 -0.05 0.00 0.00 63.50 63.17 1xx0 n PRO 272 Cb 0.00 -1.49 0.00 0.00 -0.05 0.00 0.00 33.50 31.96 1xx0 n PRO 272 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1xx0 n ALA 273 N -1.08 -3.37 -3.76 0.55 0.00 -1.25 -4.11 120.51 107.50 1xx0 n ALA 273 Ca 0.07 0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 1xx0 n ALA 273 Cb 0.36 -0.77 -0.16 0.00 0.00 0.00 0.00 19.45 18.88 1xx0 n ALA 273 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1xx0 s TYR 274 N -1.23 0.05 -0.10 0.00 2.02 -1.23 -2.77 117.35 114.10 1xx0 s TYR 274 Ca 0.00 0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.69 1xx0 s TYR 274 Cb -0.00 -0.27 -0.05 0.00 -0.40 0.00 0.00 41.96 41.24 1xx0 s TYR 274 CO 0.59 -0.10 0.36 -1.17 -1.57 0.00 0.00 175.55 173.66 1xx0 s LEU 275 N 1.16 4.34 -0.10 -1.29 2.96 -1.12 -3.10 118.68 121.53 1xx0 s LEU 275 Ca -0.08 0.72 0.04 0.00 -0.22 0.00 0.00 54.13 54.59 1xx0 s LEU 275 Cb -0.13 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.07 1xx0 s LEU 275 CO -0.03 0.18 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.94 1xx0 s HIS 276 N -0.12 2.51 -0.18 5.38 3.76 0.16 -0.79 115.29 126.01 1xx0 s HIS 276 Ca 0.21 -1.04 -0.01 0.00 -0.15 0.00 0.00 55.06 54.07 1xx0 s HIS 276 Cb -0.15 -1.68 -0.00 0.00 1.11 0.00 0.00 32.58 31.86 1xx0 s HIS 276 CO 0.08 -0.42 -0.12 1.52 -0.85 0.00 0.00 174.74 174.96 1xx0 s TYR 277 N 0.38 2.86 0.00 1.40 1.13 -1.23 0.06 117.35 121.95 1xx0 s TYR 277 Ca -0.18 -1.08 0.00 0.00 -1.41 0.00 0.00 57.07 54.40 1xx0 s TYR 277 Cb -0.18 -1.98 0.00 0.00 -1.10 0.00 0.00 41.96 38.71 1xx0 s TYR 277 CO 0.08 -0.54 0.00 0.66 -2.51 0.00 0.00 175.55 173.24 1xx0 n TYR 278 N 4.40 -1.52 -4.76 -3.49 4.02 0.17 -0.04 117.16 115.94 1xx0 n TYR 278 Ca -0.19 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.43 1xx0 n TYR 278 Cb 0.51 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.66 1xx0 n TYR 278 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1xx0 s ASP 279 N -0.84 2.23 0.48 7.72 2.15 -0.90 -2.94 116.67 124.57 1xx0 s ASP 279 Ca 0.00 -0.39 0.30 0.00 0.43 0.00 0.00 52.55 52.89 1xx0 s ASP 279 Cb 0.00 -1.02 1.10 0.00 -0.30 0.00 0.00 42.92 42.70 1xx0 s ASP 279 CO 0.00 0.07 1.87 1.55 -0.17 0.00 0.00 175.17 178.49 1xx0 h PRO 280 N 6.94 0.00 0.00 4.34 0.13 -1.85 -3.13 132.00 138.42 1xx0 h PRO 280 Ca -0.27 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.58 1xx0 h PRO 280 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1xx0 h PRO 280 CO 0.47 0.00 -2.19 0.00 -0.23 0.00 0.00 178.00 176.05 1xx0 n ALA 281 N -2.04 1.75 0.00 -0.56 0.00 -1.26 -4.91 120.51 113.49 1xx0 n ALA 281 Ca 0.02 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1xx0 n ALA 281 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1xx0 n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xx0 n GLY 282 N 1.79 -1.99 3.15 0.00 0.00 -1.23 -5.13 105.19 101.79 1xx0 n GLY 282 Ca -0.25 0.94 0.06 0.00 0.00 0.00 0.00 46.02 46.76 1xx0 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s ALA 283 N 0.00 -4.00 -0.73 4.61 0.00 -1.19 -4.88 121.76 115.57 1xx0 s ALA 283 Ca 0.00 1.37 0.25 0.00 0.00 0.00 0.00 51.96 53.58 1xx0 s ALA 283 Cb 0.00 -2.77 0.58 0.00 0.00 0.00 0.00 23.12 20.94 1xx0 s ALA 283 CO 0.00 -1.92 1.53 0.39 0.00 0.00 0.00 175.76 175.75 1xx0 n GLU 284 N 5.21 0.23 -3.66 0.00 1.02 -1.26 -2.12 120.64 120.06 1xx0 n GLU 284 Ca 0.04 0.11 -0.35 0.00 -0.02 0.00 0.00 57.16 56.94 1xx0 n GLU 284 Cb 0.57 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 1xx0 n GLU 284 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1xx0 s ASP 285 N -4.12 6.59 0.40 1.62 -4.77 -1.26 -5.00 116.67 110.13 1xx0 s ASP 285 Ca 0.09 0.70 -0.26 0.00 -3.30 0.00 0.00 52.55 49.78 1xx0 s ASP 285 Cb 0.14 -2.15 -0.08 0.00 -1.09 0.00 0.00 42.92 39.74 1xx0 s ASP 285 CO 0.66 0.25 1.21 -2.16 0.70 0.00 0.00 175.17 175.83 1xx0 s PRO 286 N -1.64 4.04 0.00 2.11 0.04 -1.26 -4.64 135.00 133.65 1xx0 s PRO 286 Ca 0.28 1.94 0.30 0.00 0.04 0.00 0.00 61.00 63.55 1xx0 s PRO 286 Cb -0.14 -2.72 1.40 0.00 0.04 0.00 0.00 34.50 33.08 1xx0 s PRO 286 CO 0.15 -0.36 1.99 1.28 0.04 0.00 0.00 177.00 180.11 1xx0 n LEU 287 N 0.12 0.03 0.00 -3.56 4.77 0.94 -4.97 117.00 114.34 1xx0 n LEU 287 Ca 0.04 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1xx0 n LEU 287 Cb 0.45 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1xx0 n LEU 287 CO 0.52 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1xx0 n GLY 288 N 1.36 -2.60 2.81 -0.72 0.00 -1.26 -5.02 105.19 99.77 1xx0 n GLY 288 Ca 0.12 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 1xx0 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s ALA 289 N -1.88 0.33 0.15 4.61 0.00 -1.26 -3.51 121.76 120.21 1xx0 s ALA 289 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1xx0 s ALA 289 Cb 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.70 1xx0 s ALA 289 CO 0.00 -0.11 0.98 0.42 0.00 0.00 0.00 175.76 177.06 1xx0 s ILE 290 N 1.11 4.28 -1.23 0.00 1.01 0.03 -4.89 121.20 121.52 1xx0 s ILE 290 Ca -0.09 1.99 -0.15 0.00 0.00 0.00 0.00 60.65 62.40 1xx0 s ILE 290 Cb -0.13 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.21 1xx0 s ILE 290 CO -0.02 0.35 1.52 -2.28 0.00 0.00 0.00 174.94 174.51 1xx0 s HIS 291 N -0.30 3.26 0.05 3.97 5.65 -1.26 -2.78 115.29 123.88 1xx0 s HIS 291 Ca 0.46 -1.95 -0.35 0.00 0.25 0.00 0.00 55.06 53.48 1xx0 s HIS 291 Cb -0.25 -4.46 -0.19 0.00 -1.18 0.00 0.00 32.58 26.50 1xx0 s HIS 291 CO 0.31 -1.53 1.47 -0.07 -0.65 0.00 0.00 174.74 174.27 1xx0 h LEU 292 N 10.66 -1.03 0.00 8.88 3.38 -1.83 -3.32 115.31 132.04 1xx0 h LEU 292 Ca 0.35 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1xx0 h LEU 292 Cb 0.88 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1xx0 h LEU 292 CO 1.31 -0.70 0.00 -1.14 0.09 0.00 0.00 178.44 178.00 1xx0 n ARG 293 N -5.59 0.00 0.00 1.13 0.63 -1.18 0.13 116.66 111.77 1xx0 n ARG 293 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1xx0 n ARG 293 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 1xx0 n ARG 293 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xx0 n GLY 294 N 0.00 1.52 3.86 5.14 0.00 -1.26 -4.38 105.19 110.08 1xx0 n GLY 294 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1xx0 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s VAL 296 N -1.45 3.64 0.21 0.00 1.01 0.08 -4.92 120.40 118.97 1xx0 s VAL 296 Ca 0.35 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.51 1xx0 s VAL 296 Cb -0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1xx0 s VAL 296 CO 0.19 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 1xx0 s VAL 297 N -1.10 2.18 -0.08 2.92 1.01 -1.26 0.84 120.40 124.90 1xx0 s VAL 297 Ca 0.19 -2.13 -0.05 0.00 0.00 0.00 0.00 61.98 59.99 1xx0 s VAL 297 Cb -0.11 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.21 1xx0 s VAL 297 CO 0.11 -0.31 0.20 0.28 0.00 0.00 0.00 175.10 175.38 1xx0 s THR 298 N -2.16 -0.03 -0.73 3.92 -1.32 -0.54 -4.98 115.64 109.80 1xx0 s THR 298 Ca 0.22 0.09 -0.25 0.00 -1.21 0.00 0.00 61.69 60.54 1xx0 s THR 298 Cb -0.06 -0.31 0.05 0.00 -1.51 0.00 0.00 72.50 70.67 1xx0 s THR 298 CO 0.10 0.04 1.19 -0.94 -2.21 0.00 0.00 174.62 172.79 1xx0 s SER 299 N 0.75 6.19 -0.27 8.08 1.04 -1.26 -1.14 113.70 127.09 1xx0 s SER 299 Ca -0.05 -0.71 -0.26 0.00 0.48 0.00 0.00 55.95 55.41 1xx0 s SER 299 Cb -0.07 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1xx0 s SER 299 CO -0.04 -1.68 0.89 -0.69 0.98 0.00 0.00 173.24 172.70 1xx0 s VAL 300 N 5.10 4.75 0.28 5.02 1.01 0.02 -5.00 120.40 131.57 1xx0 s VAL 300 Ca 0.31 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 1xx0 s VAL 300 Cb -0.10 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 1xx0 s VAL 300 CO 0.12 -0.20 1.13 -1.61 0.00 0.00 0.00 175.10 174.53 1xx0 s GLU 301 N 3.06 4.60 -0.85 2.72 2.02 -1.26 -3.26 118.70 125.73 1xx0 s GLU 301 Ca 0.37 1.86 -0.23 0.00 0.02 0.00 0.00 54.97 56.99 1xx0 s GLU 301 Cb -0.14 -3.18 -0.20 0.00 0.10 0.00 0.00 34.13 30.70 1xx0 s GLU 301 CO 0.10 0.15 2.45 0.43 0.02 0.00 0.00 175.26 178.40 1xx0 n SER 302 N 1.22 0.54 -3.25 -0.19 7.64 -1.26 -4.82 113.62 113.50 1xx0 n SER 302 Ca -0.01 -0.45 0.03 0.00 1.01 0.00 0.00 58.87 59.46 1xx0 n SER 302 Cb 0.44 -1.09 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 1xx0 n SER 302 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1xx0 s ASN 303 N 7.70 -0.97 -0.10 6.43 3.84 -1.26 -4.89 114.94 125.69 1xx0 s ASN 303 Ca 1.19 0.78 0.05 0.00 0.21 0.00 0.00 52.86 55.09 1xx0 s ASN 303 Cb -0.72 1.89 0.30 0.00 -0.55 0.00 0.00 41.25 42.17 1xx0 s ASN 303 CO 0.39 -0.18 1.01 -1.54 -2.79 0.00 0.00 177.10 173.99 1xx0 n SER 304 N 5.38 2.84 -3.08 -4.21 3.41 -1.26 -4.87 113.62 111.83 1xx0 n SER 304 Ca -0.05 -2.38 -0.02 0.00 -0.26 0.00 0.00 58.87 56.16 1xx0 n SER 304 Cb 0.52 -0.58 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 1xx0 n SER 304 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1xx0 n ASN 305 N 0.20 -7.62 0.00 4.04 5.15 -1.26 -4.90 115.26 110.87 1xx0 n ASN 305 Ca 0.12 -0.16 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1xx0 n ASN 305 Cb 0.64 -5.28 0.00 0.00 -0.53 0.00 0.00 39.78 34.62 1xx0 n ASN 305 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xx0 n GLY 306 N -1.69 -0.43 3.01 8.20 0.00 -1.26 -5.15 105.19 107.87 1xx0 n GLY 306 Ca -0.01 0.24 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1xx0 n GLY 306 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xx0 s ARG 307 N 0.00 0.51 -0.36 1.61 1.70 -1.26 -4.97 118.95 116.18 1xx0 s ARG 307 Ca 0.00 -0.43 -0.11 0.00 -0.47 0.00 0.00 55.73 54.72 1xx0 s ARG 307 Cb 0.00 -0.42 0.01 0.00 -0.57 0.00 0.00 34.95 33.98 1xx0 s ARG 307 CO 0.00 0.10 0.34 1.63 -1.08 0.00 0.00 175.30 176.29 1xx0 n LYS 308 N 2.36 -2.64 -2.65 3.89 4.76 -1.26 -4.90 118.16 117.72 1xx0 n LYS 308 Ca -0.17 2.24 -0.43 0.00 -2.87 0.00 0.00 58.31 57.08 1xx0 n LYS 308 Cb 0.57 -4.95 -0.02 0.00 -1.84 0.00 0.00 35.03 28.79 1xx0 n LYS 308 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1xx0 s SER 309 N -2.04 6.86 -0.04 4.39 1.04 -1.26 -4.83 113.70 117.83 1xx0 s SER 309 Ca 0.15 0.91 0.13 0.00 0.48 0.00 0.00 55.95 57.62 1xx0 s SER 309 Cb -0.04 -2.54 -0.22 0.00 0.10 0.00 0.00 66.02 63.32 1xx0 s SER 309 CO 0.73 -0.94 0.67 1.21 0.98 0.00 0.00 173.24 175.90 1xx0 n GLU 310 N 7.02 0.63 -1.69 4.02 4.07 -1.26 -4.84 120.64 128.60 1xx0 n GLU 310 Ca 0.11 0.29 -0.37 0.00 -0.06 0.00 0.00 57.16 57.13 1xx0 n GLU 310 Cb 0.47 -1.79 -0.03 0.00 -0.06 0.00 0.00 31.44 30.03 1xx0 n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1xx0 s GLU 311 N -2.62 2.34 0.26 5.31 8.01 -1.26 -4.97 118.70 125.77 1xx0 s GLU 311 Ca -0.05 1.28 0.10 0.00 0.01 0.00 0.00 54.97 56.31 1xx0 s GLU 311 Cb 0.08 -4.51 -0.05 0.00 -4.31 0.00 0.00 34.13 25.34 1xx0 s GLU 311 CO 0.82 -3.02 -0.10 -1.21 0.01 0.00 0.00 175.26 171.77 1xx0 s GLU 312 N 7.75 2.00 -1.67 1.61 2.02 -1.26 -4.03 118.70 125.13 1xx0 s GLU 312 Ca 0.90 -1.53 -0.10 0.00 0.02 0.00 0.00 54.97 54.27 1xx0 s GLU 312 Cb -0.17 -2.01 0.10 0.00 0.10 0.00 0.00 34.13 32.15 1xx0 s GLU 312 CO 0.26 0.36 0.32 0.27 0.02 0.00 0.00 175.26 176.49 1xx0 n ASN 313 N -0.61 -0.51 -4.73 -0.19 0.23 -1.26 -4.58 115.26 103.61 1xx0 n ASN 313 Ca -0.07 -1.22 -0.41 0.00 -0.53 0.00 0.00 54.58 52.35 1xx0 n ASN 313 Cb 0.59 -1.84 -0.04 0.00 -2.08 0.00 0.00 39.78 36.40 1xx0 n ASN 313 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1xx0 s LEU 314 N -7.29 4.50 -0.10 -4.53 0.20 -1.20 -3.81 118.68 106.44 1xx0 s LEU 314 Ca 0.36 1.95 0.00 0.00 0.69 0.00 0.00 54.13 57.13 1xx0 s LEU 314 Cb -0.21 -3.60 0.02 0.00 -0.43 0.00 0.00 46.19 41.98 1xx0 s LEU 314 CO 0.99 -0.14 -0.08 0.72 -0.29 0.00 0.00 176.35 177.55 1xx0 s PHE 315 N -0.14 1.46 0.00 5.38 -0.71 -0.62 -0.80 117.98 122.55 1xx0 s PHE 315 Ca 0.48 -0.69 -0.16 0.00 -1.04 0.00 0.00 56.93 55.52 1xx0 s PHE 315 Cb -0.27 -1.19 -0.06 0.00 -1.21 0.00 0.00 43.02 40.30 1xx0 s PHE 315 CO 0.32 -0.47 0.45 -2.00 -1.34 0.00 0.00 175.22 172.19 1xx0 s GLU 316 N 1.51 4.04 -0.32 1.99 2.12 -0.29 -2.86 118.70 124.88 1xx0 s GLU 316 Ca 0.01 0.49 -0.04 0.00 0.36 0.00 0.00 54.97 55.79 1xx0 s GLU 316 Cb -0.13 -3.25 0.04 0.00 0.26 0.00 0.00 34.13 31.05 1xx0 s GLU 316 CO -0.06 0.61 0.05 0.42 -0.54 0.00 0.00 175.26 175.74 1xx0 s ILE 317 N -0.86 3.42 -1.00 -3.70 1.01 0.56 -1.47 121.20 119.15 1xx0 s ILE 317 Ca 0.25 -1.22 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 1xx0 s ILE 317 Cb -0.17 -2.93 0.21 0.00 0.01 0.00 0.00 42.46 39.58 1xx0 s ILE 317 CO 0.14 -0.12 1.05 -0.63 0.00 0.00 0.00 174.94 175.38 1xx0 s ILE 318 N 1.34 5.49 1.36 2.92 1.01 0.25 -0.08 121.20 133.48 1xx0 s ILE 318 Ca -0.03 -2.64 -0.20 0.00 0.00 0.00 0.00 60.65 57.78 1xx0 s ILE 318 Cb -0.19 -4.64 0.35 0.00 0.01 0.00 0.00 42.46 37.98 1xx0 s ILE 318 CO 0.01 -1.26 0.95 0.42 0.00 0.00 0.00 174.94 175.06 1xx0 s THR 319 N 0.38 1.44 0.26 2.92 -4.23 -1.03 -0.75 115.64 114.64 1xx0 s THR 319 Ca 0.29 0.00 0.35 0.00 -1.18 0.00 0.00 61.69 61.15 1xx0 s THR 319 Cb -0.08 -2.05 0.39 0.00 1.34 0.00 0.00 72.50 72.10 1xx0 s THR 319 CO -0.07 0.00 2.08 0.00 -0.54 0.00 0.00 174.62 176.08 1xx0 h ALA 320 N -3.23 1.02 -0.02 3.99 0.00 -1.64 0.01 119.26 119.39 1xx0 h ALA 320 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xx0 h ALA 320 Cb 1.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1xx0 h ALA 320 CO 0.35 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.38 1xx0 n ASP 321 N -3.14 0.28 -3.53 0.00 9.92 -1.26 -4.88 116.55 113.93 1xx0 n ASP 321 Ca -0.00 -1.37 -0.25 0.00 -0.53 0.00 0.00 54.79 52.64 1xx0 n ASP 321 Cb 0.25 -0.01 0.05 0.00 -0.64 0.00 0.00 41.12 40.77 1xx0 n ASP 321 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1xx0 n GLU 322 N -0.65 -6.36 -3.85 -1.24 1.02 -0.01 -4.99 120.64 104.56 1xx0 n GLU 322 Ca 0.17 0.77 -0.35 0.00 -0.02 0.00 0.00 57.16 57.72 1xx0 n GLU 322 Cb 0.12 -5.72 -0.10 0.00 -0.02 0.00 0.00 31.44 25.73 1xx0 n GLU 322 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xx0 s VAL 323 N -3.26 4.99 -0.41 2.62 1.01 -1.26 -4.91 120.40 119.20 1xx0 s VAL 323 Ca 0.53 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.31 1xx0 s VAL 323 Cb -0.25 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1xx0 s VAL 323 CO 0.66 0.42 0.90 -1.00 0.00 0.00 0.00 175.10 176.07 1xx0 s HIS 324 N 0.65 3.02 -0.23 5.22 3.76 -1.26 -2.46 115.29 123.99 1xx0 s HIS 324 Ca 0.05 0.56 -0.12 0.00 -0.15 0.00 0.00 55.06 55.40 1xx0 s HIS 324 Cb -0.13 -3.74 -0.05 0.00 1.11 0.00 0.00 32.58 29.78 1xx0 s HIS 324 CO 0.01 -0.93 0.23 0.71 -0.85 0.00 0.00 174.74 173.92 1xx0 s TYR 325 N 3.52 3.34 -0.28 1.40 2.02 0.89 -4.89 117.35 123.34 1xx0 s TYR 325 Ca 0.36 0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 57.30 1xx0 s TYR 325 Cb -0.11 -2.34 -0.05 0.00 -0.40 0.00 0.00 41.96 39.06 1xx0 s TYR 325 CO 0.22 0.05 0.19 -0.06 -1.57 0.00 0.00 175.55 174.37 1xx0 s PHE 326 N 1.11 3.21 0.11 2.71 0.40 -1.26 -0.32 117.98 123.94 1xx0 s PHE 326 Ca 0.11 0.07 0.05 0.00 -0.60 0.00 0.00 56.93 56.56 1xx0 s PHE 326 Cb -0.14 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1xx0 s PHE 326 CO 0.05 -0.19 -0.13 -0.51 0.70 0.00 0.00 175.22 175.15 1xx0 s LEU 327 N 1.75 2.40 0.01 -0.37 1.43 -1.14 -1.63 118.68 121.14 1xx0 s LEU 327 Ca 0.07 -0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 1xx0 s LEU 327 Cb -0.16 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.59 1xx0 s LEU 327 CO 0.11 -0.19 0.06 -1.10 0.23 0.00 0.00 176.35 175.46 1xx0 s GLN 328 N -2.70 0.41 0.00 1.70 -0.21 -0.54 -1.59 119.66 116.73 1xx0 s GLN 328 Ca 0.07 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.95 1xx0 s GLN 328 Cb -0.04 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.13 1xx0 s GLN 328 CO 0.02 -0.09 0.00 0.00 -2.12 0.00 0.00 175.29 173.10 1xx0 n ALA 329 N 1.48 0.00 0.06 6.09 0.00 -1.25 -0.39 120.51 126.50 1xx0 n ALA 329 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 1xx0 n ALA 329 Cb 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 1xx0 n ALA 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xx0 h ALA 330 N 0.59 0.25 -3.93 0.00 0.00 -1.95 -3.46 119.26 110.77 1xx0 h ALA 330 Ca 0.00 -1.20 -0.69 0.00 0.00 0.00 0.00 54.91 53.03 1xx0 h ALA 330 Cb 0.00 0.47 -0.22 0.00 0.00 0.00 0.00 17.79 18.04 1xx0 h ALA 330 CO 0.00 1.12 -0.86 0.95 0.00 0.00 0.00 179.25 180.46 1xx0 s THR 331 N -2.58 2.33 -0.28 0.00 -4.23 -1.26 -5.02 115.64 104.59 1xx0 s THR 331 Ca -0.15 -1.68 0.22 0.00 -1.18 0.00 0.00 61.69 58.90 1xx0 s THR 331 Cb 0.06 -2.02 0.23 0.00 1.34 0.00 0.00 72.50 72.11 1xx0 s THR 331 CO 0.84 0.13 1.68 -2.65 -0.54 0.00 0.00 174.62 174.08 1xx0 n PRO 332 N 1.00 0.16 -0.04 3.99 -0.02 -1.26 -2.05 135.00 136.78 1xx0 n PRO 332 Ca -0.18 0.57 -0.12 0.00 -2.02 0.00 0.00 63.50 61.75 1xx0 n PRO 332 Cb 0.53 -1.94 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 1xx0 n PRO 332 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xx0 n LYS 333 N -2.26 0.67 -0.16 -0.52 5.02 -1.26 -4.10 118.16 115.56 1xx0 n LYS 333 Ca -0.00 0.21 -0.03 0.00 -2.02 0.00 0.00 58.31 56.47 1xx0 n LYS 333 Cb 0.10 -1.70 0.18 0.00 -0.02 0.00 0.00 35.03 33.59 1xx0 n LYS 333 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1xx0 h GLU 334 N 0.01 0.89 -0.60 1.97 4.57 -1.83 -1.73 114.58 117.85 1xx0 h GLU 334 Ca -0.39 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1xx0 h GLU 334 Cb 2.06 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.48 1xx0 h GLU 334 CO 0.06 0.77 0.37 0.07 -1.18 0.00 0.00 179.01 179.09 1xx0 h ARG 335 N 0.86 0.81 -0.64 1.92 -0.00 -1.72 0.14 114.38 115.74 1xx0 h ARG 335 Ca 0.19 -0.07 0.05 0.00 -0.00 0.00 0.00 59.98 60.16 1xx0 h ARG 335 Cb 0.25 -0.17 -0.05 0.00 -0.00 0.00 0.00 29.97 30.00 1xx0 h ARG 335 CO -0.01 0.57 0.36 1.15 -0.00 0.00 0.00 179.97 182.04 1xx0 h THR 336 N 0.81 0.99 -0.68 0.08 2.02 -1.56 0.29 112.91 114.86 1xx0 h THR 336 Ca 0.22 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1xx0 h THR 336 Cb -0.04 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 1xx0 h THR 336 CO -0.04 0.12 0.41 -0.33 0.37 0.00 0.00 175.52 176.06 1xx0 h GLU 337 N 0.68 0.91 -0.02 6.66 4.39 -0.46 -0.83 114.58 125.91 1xx0 h GLU 337 Ca 0.28 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.79 1xx0 h GLU 337 Cb 0.15 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1xx0 h GLU 337 CO -0.16 0.63 -0.55 -1.49 -1.16 0.00 0.00 179.01 176.28 1xx0 h TRP 338 N 0.93 0.08 0.13 4.33 4.06 0.26 0.35 115.95 126.08 1xx0 h TRP 338 Ca 0.24 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1xx0 h TRP 338 Cb -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1xx0 h TRP 338 CO 0.00 0.59 -0.10 0.82 -3.56 0.00 0.00 178.44 176.19 1xx0 h ILE 339 N 0.05 0.77 -0.03 1.49 2.04 -0.23 -0.49 117.51 121.10 1xx0 h ILE 339 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1xx0 h ILE 339 Cb 0.98 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1xx0 h ILE 339 CO 0.07 0.00 -0.29 0.11 0.00 0.00 0.00 178.15 178.04 1xx0 h LYS 340 N -0.24 -0.40 0.09 2.37 1.79 -0.73 -0.34 116.57 119.11 1xx0 h LYS 340 Ca -0.00 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1xx0 h LYS 340 Cb 0.22 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 1xx0 h LYS 340 CO -0.01 -0.27 -0.40 0.00 -1.08 0.00 0.00 179.45 177.68 1xx0 h ALA 341 N 0.38 -0.70 -0.25 3.86 0.00 -0.19 -1.10 119.26 121.26 1xx0 h ALA 341 Ca 0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1xx0 h ALA 341 Cb 0.52 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xx0 h ALA 341 CO -0.27 -0.96 -0.33 0.82 0.00 0.00 0.00 179.25 178.51 1xx0 h ILE 342 N -0.62 1.31 -0.27 0.00 2.04 -1.02 -2.00 117.51 116.94 1xx0 h ILE 342 Ca 0.03 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 1xx0 h ILE 342 Cb 0.66 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1xx0 h ILE 342 CO -0.25 0.48 -0.09 1.56 0.00 0.00 0.00 178.15 179.85 1xx0 h GLN 343 N 0.39 0.44 0.00 2.37 4.20 -0.98 -1.85 115.11 119.67 1xx0 h GLN 343 Ca 0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1xx0 h GLN 343 Cb 0.91 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1xx0 h GLN 343 CO 0.08 0.54 -0.09 0.00 -0.67 0.00 0.00 178.83 178.68 1xx0 h MET 344 N 0.42 0.00 0.00 1.46 -0.00 -1.11 -3.22 114.93 112.49 1xx0 h MET 344 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.74 1xx0 h MET 344 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.00 1xx0 h MET 344 CO 0.02 0.09 -0.39 0.00 -0.00 0.00 0.00 176.91 176.64 1xx0 h ALA 345 N 1.91 0.81 -0.32 -3.00 0.00 -0.58 -3.27 119.26 114.80 1xx0 h ALA 345 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xx0 h ALA 345 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1xx0 h ALA 345 CO 0.01 0.27 0.00 0.45 0.00 0.00 0.00 179.25 179.98 1xx0 n SER 346 N -3.07 1.78 -0.44 0.00 2.88 -0.88 -3.52 113.62 110.36 1xx0 n SER 346 Ca 0.02 -1.97 0.08 0.00 -1.33 0.00 0.00 58.87 55.67 1xx0 n SER 346 Cb 0.62 -0.21 0.18 0.00 -0.75 0.00 0.00 64.21 64.05 1xx0 n SER 346 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1xx0 n ARG 347 N 0.46 1.76 -0.11 -1.46 1.85 -1.23 -4.34 116.66 113.59 1xx0 n ARG 347 Ca 0.12 -2.81 0.05 0.00 -1.00 0.00 0.00 57.85 54.21 1xx0 n ARG 347 Cb 0.29 -1.63 0.16 0.00 -1.05 0.00 0.00 32.46 30.23 1xx0 n ARG 347 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xx0 n THR 348 N -1.15 0.29 -0.12 8.89 -2.24 -1.23 -3.89 114.28 114.84 1xx0 n THR 348 Ca 0.19 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1xx0 n THR 348 Cb 0.74 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.06 1xx0 n THR 348 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xx0 n GLY 349 N 0.90 -0.45 0.64 3.38 0.00 -1.26 -4.74 105.19 103.67 1xx0 n GLY 349 Ca 0.09 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90