#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xx0 n VAL 235 N 0.00 -0.48 -3.70 2.12 3.14 -1.26 -4.93 118.33 113.22 1xx0 n VAL 235 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 1xx0 n VAL 235 Cb 0.00 -1.03 -0.17 0.00 -1.06 0.00 0.00 33.84 31.59 1xx0 n VAL 235 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1xx0 s ILE 236 N -2.85 -0.12 0.00 1.55 1.01 -1.26 -5.15 121.20 114.39 1xx0 s ILE 236 Ca 0.47 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.46 1xx0 s ILE 236 Cb -0.26 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.04 1xx0 s ILE 236 CO 0.58 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.66 1xx0 n LEU 237 N 4.90 0.00 -4.62 2.97 -0.00 -1.26 -5.08 117.00 113.91 1xx0 n LEU 237 Ca -0.12 0.00 -0.49 0.00 -0.00 0.00 0.00 56.01 55.39 1xx0 n LEU 237 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.87 1xx0 n LEU 237 CO 0.11 0.00 1.01 0.29 -0.00 0.00 0.00 177.39 178.80 1xx0 n LYS 238 N 0.00 1.55 0.07 1.47 5.02 -1.26 -4.83 118.16 120.18 1xx0 n LYS 238 Ca 0.00 0.56 0.19 0.00 -2.02 0.00 0.00 58.31 57.04 1xx0 n LYS 238 Cb 0.00 -2.25 0.72 0.00 -0.02 0.00 0.00 35.03 33.48 1xx0 n LYS 238 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1xx0 h GLU 239 N 5.04 0.00 -0.84 1.97 4.81 -1.99 0.51 114.58 124.08 1xx0 h GLU 239 Ca -0.46 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.87 1xx0 h GLU 239 Cb 1.30 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.62 1xx0 h GLU 239 CO 0.82 0.00 0.54 0.93 -0.73 0.00 0.00 179.01 180.57 1xx0 h GLU 240 N 0.00 0.73 -0.05 1.92 5.08 -1.96 -2.19 114.58 118.11 1xx0 h GLU 240 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1xx0 h GLU 240 Cb 0.85 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1xx0 h GLU 240 CO -0.00 0.48 0.00 1.19 -1.00 0.00 0.00 179.01 179.68 1xx0 n PHE 241 N -4.52 0.04 0.64 4.33 3.72 0.14 -4.13 117.46 117.67 1xx0 n PHE 241 Ca 0.15 -0.02 0.08 0.00 -0.05 0.00 0.00 57.45 57.60 1xx0 n PHE 241 Cb 0.36 -0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.27 1xx0 n PHE 241 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xx0 n ARG 242 N 1.13 0.08 -4.32 -1.08 1.74 -0.82 -4.60 116.66 108.78 1xx0 n ARG 242 Ca 0.12 0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 57.05 1xx0 n ARG 242 Cb 0.50 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.35 1xx0 n ARG 242 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1xx0 s GLY 243 N -2.86 1.86 0.55 -0.13 0.00 -1.23 -4.98 107.32 100.52 1xx0 s GLY 243 Ca 0.11 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.74 1xx0 s GLY 243 CO 0.29 -0.74 1.07 0.14 0.00 0.00 0.00 173.10 173.86 1xx0 s VAL 244 N -1.02 3.62 0.08 1.40 1.01 -1.26 -4.40 120.40 119.83 1xx0 s VAL 244 Ca 0.17 0.91 -0.35 0.00 0.00 0.00 0.00 61.98 62.72 1xx0 s VAL 244 Cb -0.11 -3.37 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 1xx0 s VAL 244 CO 0.08 -0.31 1.58 -0.38 0.00 0.00 0.00 175.10 176.07 1xx0 n ILE 245 N -1.48 0.11 -0.11 2.22 5.41 -1.26 -2.96 119.36 121.30 1xx0 n ILE 245 Ca 0.10 -0.02 -0.23 0.00 1.00 0.00 0.00 62.75 63.60 1xx0 n ILE 245 Cb 0.52 -1.41 -0.12 0.00 -0.71 0.00 0.00 39.64 37.93 1xx0 n ILE 245 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1xx0 n ILE 246 N 3.56 1.56 -3.64 1.39 2.08 0.34 -4.93 119.36 119.73 1xx0 n ILE 246 Ca 0.19 -0.44 -0.06 0.00 0.56 0.00 0.00 62.75 62.99 1xx0 n ILE 246 Cb 0.26 -1.72 -0.07 0.00 -0.75 0.00 0.00 39.64 37.36 1xx0 n ILE 246 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1xx0 s LYS 247 N -2.50 0.56 0.00 0.38 2.20 -1.25 -4.99 119.74 114.14 1xx0 s LYS 247 Ca -0.33 0.88 0.03 0.00 -0.36 0.00 0.00 55.97 56.19 1xx0 s LYS 247 Cb 0.10 0.16 -0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1xx0 s LYS 247 CO 0.59 -0.10 -0.10 1.14 -0.36 0.00 0.00 175.35 176.52 1xx0 s GLN 248 N 1.17 0.74 0.00 4.03 -2.07 -1.26 -0.07 119.66 122.21 1xx0 s GLN 248 Ca -0.07 -0.40 0.00 0.00 -1.82 0.00 0.00 55.36 53.07 1xx0 s GLN 248 Cb -0.04 -0.71 0.00 0.00 -1.09 0.00 0.00 33.01 31.17 1xx0 s GLN 248 CO -0.14 0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.43 1xx0 n GLY 249 N 2.65 1.22 3.74 2.60 0.00 0.36 -4.99 105.19 110.77 1xx0 n GLY 249 Ca -0.15 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.27 1.91 -0.31 0.00 1.43 0.54 -4.74 118.68 117.24 1xx0 s LEU 251 Ca 0.54 -1.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.12 1xx0 s LEU 251 Cb -0.35 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.69 1xx0 s LEU 251 CO 0.38 -0.66 0.43 -0.76 0.23 0.00 0.00 176.35 175.97 1xx0 s LEU 252 N -3.38 4.21 -0.28 1.79 1.02 0.88 -1.98 118.68 120.94 1xx0 s LEU 252 Ca 0.36 0.12 -0.10 0.00 0.02 0.00 0.00 54.13 54.54 1xx0 s LEU 252 Cb 0.08 -2.48 -0.03 0.00 0.02 0.00 0.00 46.19 43.77 1xx0 s LEU 252 CO 0.14 -0.31 0.14 -0.75 0.02 0.00 0.00 176.35 175.59 1xx0 s LYS 253 N 2.18 3.73 -0.21 1.70 2.20 0.21 -1.43 119.74 128.12 1xx0 s LYS 253 Ca 0.16 -0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 55.03 1xx0 s LYS 253 Cb -0.16 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1xx0 s LYS 253 CO 0.11 -0.23 2.12 -1.14 -0.36 0.00 0.00 175.35 175.85 1xx0 s GLN 254 N 1.68 3.26 -0.41 4.03 0.74 -1.05 -1.19 119.66 126.72 1xx0 s GLN 254 Ca 0.06 1.98 0.05 0.00 0.05 0.00 0.00 55.36 57.50 1xx0 s GLN 254 Cb -0.16 -4.32 0.17 0.00 1.10 0.00 0.00 33.01 29.80 1xx0 s GLN 254 CO 0.08 -1.95 0.48 0.20 -0.55 0.00 0.00 175.29 173.54 1xx0 s GLY 255 N 7.53 -0.28 -1.05 2.59 0.00 0.11 -4.90 107.32 111.32 1xx0 s GLY 255 Ca 0.96 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 44.59 1xx0 s GLY 255 CO 0.35 2.97 2.06 -2.39 0.00 0.00 0.00 173.10 176.10 1xx0 n HIS 256 N 3.81 2.49 -0.12 1.90 1.44 -1.25 -4.29 115.22 119.20 1xx0 n HIS 256 Ca 0.15 -2.27 -0.22 0.00 -2.01 0.00 0.00 57.72 53.37 1xx0 n HIS 256 Cb 0.49 -2.04 -0.08 0.00 0.12 0.00 0.00 29.99 28.49 1xx0 n HIS 256 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1xx0 n ARG 257 N 6.53 0.57 0.00 -1.40 0.63 -1.26 -4.92 116.66 116.80 1xx0 n ARG 257 Ca 0.51 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 1xx0 n ARG 257 Cb 0.39 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1xx0 n ARG 257 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1xx0 n ARG 258 N -4.34 0.00 -0.48 -0.14 1.74 -1.26 -5.10 116.66 107.08 1xx0 n ARG 258 Ca -0.39 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1xx0 n ARG 258 Cb 0.74 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 1xx0 n ARG 258 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xx0 n LYS 259 N -2.34 1.89 -0.07 5.56 4.76 -1.26 -5.08 118.16 121.62 1xx0 n LYS 259 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1xx0 n LYS 259 Cb 0.23 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.36 1xx0 n LYS 259 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1xx0 n ASN 260 N -1.53 1.25 -4.24 4.39 5.15 -1.26 -3.95 115.26 115.06 1xx0 n ASN 260 Ca 0.00 0.21 -0.32 0.00 -0.60 0.00 0.00 54.58 53.88 1xx0 n ASN 260 Cb 0.00 -0.50 -0.17 0.00 -0.53 0.00 0.00 39.78 38.58 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 -2.35 2.47 0.12 1.20 0.52 -1.26 -0.71 118.94 118.93 1xx0 s TRP 261 Ca -0.22 -0.86 0.06 0.00 0.02 0.00 0.00 56.10 55.11 1xx0 s TRP 261 Cb 0.08 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 1xx0 s TRP 261 CO 0.28 -0.30 -0.03 0.15 0.02 0.00 0.00 176.95 177.07 1xx0 s LYS 262 N 0.06 2.38 -0.53 4.98 1.02 -0.34 -4.85 119.74 122.46 1xx0 s LYS 262 Ca -0.10 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 54.74 1xx0 s LYS 262 Cb -0.16 -2.41 0.10 0.00 -0.52 0.00 0.00 37.83 34.84 1xx0 s LYS 262 CO 0.06 0.50 0.54 0.08 -0.92 0.00 0.00 175.35 175.61 1xx0 s VAL 263 N -1.42 5.09 0.09 3.17 1.01 -1.26 -0.62 120.40 126.47 1xx0 s VAL 263 Ca 0.25 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1xx0 s VAL 263 Cb -0.11 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1xx0 s VAL 263 CO 0.17 -0.86 -0.11 -0.13 0.00 0.00 0.00 175.10 174.18 1xx0 s ARG 264 N 1.96 0.85 -0.21 2.72 0.52 -0.84 -4.40 118.95 119.56 1xx0 s ARG 264 Ca 0.06 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 53.85 1xx0 s ARG 264 Cb -0.26 -0.58 0.00 0.00 0.52 0.00 0.00 34.95 34.63 1xx0 s ARG 264 CO 0.05 0.10 1.06 0.21 0.02 0.00 0.00 175.30 176.75 1xx0 s LYS 265 N -2.64 4.28 -0.29 3.54 2.20 0.15 -0.34 119.74 126.63 1xx0 s LYS 265 Ca 0.04 1.40 -0.09 0.00 -0.36 0.00 0.00 55.97 56.96 1xx0 s LYS 265 Cb -0.04 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1xx0 s LYS 265 CO 0.00 -0.60 0.14 -0.06 -0.36 0.00 0.00 175.35 174.48 1xx0 s PHE 266 N 3.09 3.17 -0.15 4.03 0.40 0.20 0.20 117.98 128.92 1xx0 s PHE 266 Ca 0.46 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 56.36 1xx0 s PHE 266 Cb -0.16 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 41.02 1xx0 s PHE 266 CO 0.08 -0.39 -0.13 0.42 0.70 0.00 0.00 175.22 175.91 1xx0 s ILE 267 N 1.64 2.92 0.15 0.64 1.01 0.92 -0.49 121.20 127.98 1xx0 s ILE 267 Ca 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1xx0 s ILE 267 Cb -0.16 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1xx0 s ILE 267 CO 0.07 0.51 0.29 -0.22 0.00 0.00 0.00 174.94 175.59 1xx0 s LEU 268 N 0.66 4.32 -0.14 2.97 2.96 0.91 -0.70 118.68 129.67 1xx0 s LEU 268 Ca -0.07 0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.93 1xx0 s LEU 268 Cb -0.15 -2.96 0.04 0.00 0.50 0.00 0.00 46.19 43.62 1xx0 s LEU 268 CO 0.02 0.05 0.38 -0.13 -1.32 0.00 0.00 176.35 175.35 1xx0 s ARG 269 N -3.18 0.44 0.00 1.98 0.52 -0.86 -0.50 118.95 117.35 1xx0 s ARG 269 Ca 0.35 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 1xx0 s ARG 269 Cb -0.11 0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.57 1xx0 s ARG 269 CO 0.29 -0.06 0.00 -0.85 0.02 0.00 0.00 175.30 174.70 1xx0 n GLU 270 N 2.93 1.06 0.00 3.54 0.28 -1.15 -1.20 120.64 126.10 1xx0 n GLU 270 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1xx0 n GLU 270 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1xx0 n GLU 270 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1xx0 n ASP 271 N -2.88 0.00 -0.29 -1.84 8.00 -1.26 -3.53 116.55 114.76 1xx0 n ASP 271 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 1xx0 n ASP 271 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1xx0 n ASP 271 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1xx0 n PRO 272 N 0.00 0.73 -2.08 -0.24 -0.05 -1.24 -4.08 135.00 128.04 1xx0 n PRO 272 Ca 0.00 -0.58 -0.01 0.00 -0.05 0.00 0.00 63.50 62.86 1xx0 n PRO 272 Cb 0.00 -1.49 -0.01 0.00 -0.05 0.00 0.00 33.50 31.95 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 -0.63 -3.30 -3.66 0.55 0.00 -1.22 -3.73 120.51 108.52 1xx0 n ALA 273 Ca 0.08 0.64 -0.19 0.00 0.00 0.00 0.00 53.44 53.97 1xx0 n ALA 273 Cb 0.40 -1.26 -0.17 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.62 -0.05 0.05 0.00 2.02 -0.34 -1.78 117.35 116.63 1xx0 s TYR 274 Ca -0.06 0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.87 1xx0 s TYR 274 Cb 0.00 -0.39 -0.06 0.00 -0.40 0.00 0.00 41.96 41.11 1xx0 s TYR 274 CO 0.39 -0.25 0.51 -1.17 -1.57 0.00 0.00 175.55 173.46 1xx0 s LEU 275 N 2.23 4.50 -0.01 -1.29 2.96 -1.05 -2.03 118.68 123.99 1xx0 s LEU 275 Ca 0.04 1.14 0.05 0.00 -0.22 0.00 0.00 54.13 55.14 1xx0 s LEU 275 Cb -0.12 -2.79 -0.01 0.00 0.50 0.00 0.00 46.19 43.77 1xx0 s LEU 275 CO -0.05 0.29 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.12 1xx0 s HIS 276 N -1.11 1.44 -0.05 5.38 3.76 0.13 -0.10 115.29 124.75 1xx0 s HIS 276 Ca 0.27 -0.28 0.06 0.00 -0.15 0.00 0.00 55.06 54.96 1xx0 s HIS 276 Cb -0.18 -0.93 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 1xx0 s HIS 276 CO 0.17 -0.03 -0.23 1.52 -0.85 0.00 0.00 174.74 175.31 1xx0 s TYR 277 N -0.34 2.21 0.06 1.40 -0.85 -1.24 -0.06 117.35 118.53 1xx0 s TYR 277 Ca 0.05 -0.61 0.06 0.00 -0.52 0.00 0.00 57.07 56.05 1xx0 s TYR 277 Cb -0.07 -1.45 -0.03 0.00 0.38 0.00 0.00 41.96 40.80 1xx0 s TYR 277 CO -0.00 -0.17 -0.16 0.71 -1.52 0.00 0.00 175.55 174.41 1xx0 s TYR 278 N -0.20 1.37 -0.06 -3.49 2.02 0.13 -2.94 117.35 114.18 1xx0 s TYR 278 Ca -0.01 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.10 1xx0 s TYR 278 Cb -0.12 -0.79 -0.05 0.00 -0.40 0.00 0.00 41.96 40.60 1xx0 s TYR 278 CO 0.02 0.07 0.54 0.34 -1.57 0.00 0.00 175.55 174.95 1xx0 s ASP 279 N -1.43 6.83 0.42 2.29 2.15 0.15 0.31 116.67 127.40 1xx0 s ASP 279 Ca 0.02 0.99 0.23 0.00 0.43 0.00 0.00 52.55 54.21 1xx0 s ASP 279 Cb -0.09 -2.32 0.80 0.00 -0.30 0.00 0.00 42.92 41.01 1xx0 s ASP 279 CO 0.02 0.05 1.77 1.55 -0.17 0.00 0.00 175.17 178.40 1xx0 h PRO 280 N 6.16 0.00 0.00 4.34 0.13 -1.85 -2.09 132.00 138.69 1xx0 h PRO 280 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1xx0 h PRO 280 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1xx0 h PRO 280 CO 0.72 0.26 -1.06 0.00 -0.23 0.00 0.00 178.00 177.69 1xx0 n ALA 281 N -2.23 3.98 0.00 -0.56 0.00 -1.26 -4.82 120.51 115.62 1xx0 n ALA 281 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1xx0 n ALA 281 Cb 0.47 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 1.43 -1.71 2.69 0.00 0.00 -1.20 -5.10 105.19 101.31 1xx0 n GLY 282 Ca 0.03 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.59 1xx0 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 n ALA 283 N 0.00 -2.98 1.05 4.61 0.00 -0.79 -4.88 120.51 117.51 1xx0 n ALA 283 Ca 0.00 -0.54 0.14 0.00 0.00 0.00 0.00 53.44 53.04 1xx0 n ALA 283 Cb 0.00 -2.66 0.63 0.00 0.00 0.00 0.00 19.45 17.42 1xx0 n ALA 283 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xx0 n GLU 284 N 1.90 0.05 -2.22 0.00 1.02 -1.25 0.34 120.64 120.48 1xx0 n GLU 284 Ca 0.07 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1xx0 n GLU 284 Cb 0.66 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1xx0 n GLU 284 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xx0 s ASP 285 N -2.95 6.89 -0.43 1.62 1.11 -1.26 -4.94 116.67 116.71 1xx0 s ASP 285 Ca 0.16 2.39 -0.27 0.00 0.18 0.00 0.00 52.55 55.01 1xx0 s ASP 285 Cb 0.19 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.54 1xx0 s ASP 285 CO 0.53 -0.53 1.99 -2.16 1.18 0.00 0.00 175.17 176.17 1xx0 s PRO 286 N -0.05 2.85 0.52 8.23 0.04 -1.26 -4.71 135.00 140.62 1xx0 s PRO 286 Ca 0.57 1.26 0.21 0.00 0.04 0.00 0.00 61.00 63.07 1xx0 s PRO 286 Cb -0.36 -4.35 1.36 0.00 0.04 0.00 0.00 34.50 31.18 1xx0 s PRO 286 CO 0.38 -2.43 2.12 -0.07 0.04 0.00 0.00 177.00 177.04 1xx0 h LEU 287 N 15.85 0.00 -7.00 -3.56 3.38 -1.84 -3.46 115.31 118.68 1xx0 h LEU 287 Ca -0.30 0.00 0.38 0.00 0.09 0.00 0.00 57.88 58.04 1xx0 h LEU 287 Cb 1.20 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.78 1xx0 h LEU 287 CO 1.10 0.07 1.00 -0.83 0.09 0.00 0.00 178.44 179.87 1xx0 s GLY 288 N -4.13 -0.40 -0.05 0.83 0.00 -1.26 -5.08 107.32 97.22 1xx0 s GLY 288 Ca -0.04 1.29 0.06 0.00 0.00 0.00 0.00 44.72 46.03 1xx0 s GLY 288 CO 0.63 0.33 -0.24 0.00 0.00 0.00 0.00 173.10 173.83 1xx0 s ALA 289 N -2.01 2.04 -0.02 3.20 0.00 -1.26 -3.60 121.76 120.11 1xx0 s ALA 289 Ca 0.14 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 50.87 1xx0 s ALA 289 Cb 0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1xx0 s ALA 289 CO -0.05 0.40 0.75 0.42 0.00 0.00 0.00 175.76 177.27 1xx0 s ILE 290 N -0.16 4.93 -1.01 0.00 1.01 0.85 -4.91 121.20 121.92 1xx0 s ILE 290 Ca -0.03 1.56 -0.20 0.00 0.00 0.00 0.00 60.65 61.98 1xx0 s ILE 290 Cb -0.13 -4.09 0.10 0.00 0.01 0.00 0.00 42.46 38.35 1xx0 s ILE 290 CO 0.03 0.28 1.31 -2.28 0.00 0.00 0.00 174.94 174.28 1xx0 s HIS 291 N 0.52 2.91 0.05 3.97 5.65 -1.26 -2.52 115.29 124.60 1xx0 s HIS 291 Ca 0.39 -1.25 0.14 0.00 0.25 0.00 0.00 55.06 54.59 1xx0 s HIS 291 Cb -0.19 -4.47 0.25 0.00 -1.18 0.00 0.00 32.58 26.99 1xx0 s HIS 291 CO 0.21 -1.67 1.53 -0.07 -0.65 0.00 0.00 174.74 174.08 1xx0 h LEU 292 N 11.39 0.00 -8.42 8.88 3.38 -1.62 -3.37 115.31 125.56 1xx0 h LEU 292 Ca 0.20 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.67 1xx0 h LEU 292 Cb 1.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1xx0 h LEU 292 CO 1.26 0.56 1.64 -1.14 0.09 0.00 0.00 178.44 180.86 1xx0 n ARG 293 N -3.41 0.74 -0.21 1.13 0.63 -1.22 0.23 116.66 114.56 1xx0 n ARG 293 Ca 0.01 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1xx0 n ARG 293 Cb 0.68 -2.69 0.00 0.00 0.45 0.00 0.00 32.46 30.90 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 6.24 0.89 3.86 5.14 0.00 -1.26 -4.29 105.19 115.77 1xx0 n GLY 294 Ca 0.47 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.66 3.31 0.14 0.00 1.01 0.43 -4.91 120.40 118.73 1xx0 s VAL 296 Ca 0.43 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1xx0 s VAL 296 Cb -0.13 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1xx0 s VAL 296 CO 0.20 0.29 -0.06 -0.69 0.00 0.00 0.00 175.10 174.85 1xx0 s VAL 297 N -1.04 3.51 -0.06 2.92 1.01 -1.26 0.67 120.40 126.15 1xx0 s VAL 297 Ca 0.18 -1.38 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 1xx0 s VAL 297 Cb -0.11 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1xx0 s VAL 297 CO 0.09 -0.01 0.21 0.28 0.00 0.00 0.00 175.10 175.67 1xx0 s THR 298 N -1.50 0.02 -0.58 3.92 -1.32 -0.74 -4.99 115.64 110.45 1xx0 s THR 298 Ca 0.25 -0.15 -0.26 0.00 -1.21 0.00 0.00 61.69 60.31 1xx0 s THR 298 Cb -0.10 -0.35 0.04 0.00 -1.51 0.00 0.00 72.50 70.58 1xx0 s THR 298 CO 0.16 -0.08 1.05 -0.55 -2.21 0.00 0.00 174.62 172.99 1xx0 s SER 299 N -0.25 6.36 0.12 8.08 0.15 -1.26 -1.97 113.70 124.92 1xx0 s SER 299 Ca -0.04 -0.22 -0.31 0.00 0.70 0.00 0.00 55.95 56.09 1xx0 s SER 299 Cb -0.03 -2.49 -0.07 0.00 -1.71 0.00 0.00 66.02 61.72 1xx0 s SER 299 CO 0.01 -1.37 1.31 -0.69 1.20 0.00 0.00 173.24 173.70 1xx0 s VAL 300 N 4.43 3.51 -0.09 4.45 1.01 -1.02 -4.88 120.40 127.81 1xx0 s VAL 300 Ca 0.35 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1xx0 s VAL 300 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1xx0 s VAL 300 CO 0.21 0.10 0.80 -1.84 0.00 0.00 0.00 175.10 174.37 1xx0 n GLU 301 N 3.68 0.84 -3.04 2.72 0.28 -1.26 -4.66 120.64 119.19 1xx0 n GLU 301 Ca 0.10 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.00 1xx0 n GLU 301 Cb 0.44 -1.11 0.01 0.00 1.43 0.00 0.00 31.44 32.20 1xx0 n GLU 301 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xx0 n SER 302 N 0.54 -7.46 -1.38 -1.84 2.88 -1.26 -4.85 113.62 100.24 1xx0 n SER 302 Ca 0.00 0.18 -0.05 0.00 -1.33 0.00 0.00 58.87 57.67 1xx0 n SER 302 Cb 0.40 -4.75 0.03 0.00 -0.75 0.00 0.00 64.21 59.14 1xx0 n SER 302 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1xx0 n ASN 303 N -0.89 4.02 -4.55 -3.46 6.94 -1.26 -4.74 115.26 111.32 1xx0 n ASN 303 Ca 0.03 -2.44 -0.43 0.00 -0.02 0.00 0.00 54.58 51.72 1xx0 n ASN 303 Cb 0.51 -0.74 -0.00 0.00 -2.36 0.00 0.00 39.78 37.19 1xx0 n ASN 303 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1xx0 s SER 304 N 0.77 6.84 -0.16 0.53 0.15 -1.26 -4.96 113.70 115.62 1xx0 s SER 304 Ca 0.12 -2.43 -0.06 0.00 0.70 0.00 0.00 55.95 54.28 1xx0 s SER 304 Cb 0.10 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1xx0 s SER 304 CO 0.01 -1.12 0.06 0.54 1.20 0.00 0.00 173.24 173.93 1xx0 s ASN 305 N 4.03 5.64 0.00 5.45 4.22 -1.26 -4.54 114.94 128.46 1xx0 s ASN 305 Ca 0.50 0.13 0.00 0.00 -2.14 0.00 0.00 52.86 51.36 1xx0 s ASN 305 Cb 0.02 -1.89 0.00 0.00 1.28 0.00 0.00 41.25 40.66 1xx0 s ASN 305 CO 0.04 0.24 0.00 0.61 -2.04 0.00 0.00 177.10 175.95 1xx0 n GLY 306 N 3.11 2.60 0.00 0.45 0.00 -1.26 -4.97 105.19 105.12 1xx0 n GLY 306 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1xx0 n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xx0 n ARG 307 N 0.00 1.04 -2.40 1.61 3.00 -1.26 -5.09 116.66 113.55 1xx0 n ARG 307 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.51 1xx0 n ARG 307 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 1xx0 n ARG 307 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1xx0 s LYS 308 N -1.66 3.85 -1.00 5.56 1.02 -1.26 -4.93 119.74 121.32 1xx0 s LYS 308 Ca 0.00 1.07 -0.23 0.00 0.02 0.00 0.00 55.97 56.83 1xx0 s LYS 308 Cb 0.00 -2.12 -0.14 0.00 -0.52 0.00 0.00 37.83 35.06 1xx0 s LYS 308 CO 0.00 -0.36 1.93 0.43 -0.92 0.00 0.00 175.35 176.43 1xx0 n SER 309 N -1.47 2.65 0.06 2.83 7.64 -1.26 -4.47 113.62 119.60 1xx0 n SER 309 Ca 0.07 -2.66 -0.23 0.00 1.01 0.00 0.00 58.87 57.06 1xx0 n SER 309 Cb 0.54 -1.51 -0.15 0.00 -1.01 0.00 0.00 64.21 62.08 1xx0 n SER 309 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1xx0 h GLU 310 N 9.44 0.36 -5.59 1.43 4.39 -1.93 -3.41 114.58 119.27 1xx0 h GLU 310 Ca 0.25 -0.61 -0.66 0.00 0.34 0.00 0.00 59.36 58.68 1xx0 h GLU 310 Cb 0.86 0.23 -0.13 0.00 -0.10 0.00 0.00 28.75 29.61 1xx0 h GLU 310 CO 1.44 1.29 1.43 -1.21 -1.16 0.00 0.00 179.01 180.80 1xx0 s GLU 311 N -2.54 3.73 -0.01 2.33 8.01 -1.26 -4.72 118.70 124.23 1xx0 s GLU 311 Ca -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 54.97 53.15 1xx0 s GLU 311 Cb 0.05 -5.23 -0.01 0.00 -4.31 0.00 0.00 34.13 24.63 1xx0 s GLU 311 CO 0.83 -2.04 -0.03 0.39 0.01 0.00 0.00 175.26 174.42 1xx0 n GLU 312 N 7.74 0.05 -1.07 1.61 1.02 -1.26 -4.29 120.64 124.44 1xx0 n GLU 312 Ca 0.34 0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.34 1xx0 n GLU 312 Cb 0.49 -0.42 -0.06 0.00 -0.02 0.00 0.00 31.44 31.42 1xx0 n GLU 312 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1xx0 n ASN 313 N -2.75 5.93 -4.71 1.62 0.23 -1.26 -4.40 115.26 109.92 1xx0 n ASN 313 Ca -0.01 -2.84 -0.42 0.00 -0.53 0.00 0.00 54.58 50.78 1xx0 n ASN 313 Cb 0.05 -1.24 -0.03 0.00 -2.08 0.00 0.00 39.78 36.48 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 -1.12 4.38 -0.05 -4.53 0.20 -1.26 -3.92 118.68 112.38 1xx0 s LEU 314 Ca 0.47 1.71 0.03 0.00 0.69 0.00 0.00 54.13 57.03 1xx0 s LEU 314 Cb 0.28 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.47 1xx0 s LEU 314 CO -0.08 -0.27 -0.15 0.72 -0.29 0.00 0.00 176.35 176.29 1xx0 s PHE 315 N 0.94 1.53 -0.07 5.38 -0.71 -0.35 -2.43 117.98 122.26 1xx0 s PHE 315 Ca 0.52 -0.47 -0.04 0.00 -1.04 0.00 0.00 56.93 55.90 1xx0 s PHE 315 Cb -0.22 -1.06 -0.04 0.00 -1.21 0.00 0.00 43.02 40.49 1xx0 s PHE 315 CO 0.28 -0.19 0.11 -2.00 -1.34 0.00 0.00 175.22 172.09 1xx0 s GLU 316 N 0.22 3.29 -0.28 1.99 2.12 -0.83 -1.98 118.70 123.22 1xx0 s GLU 316 Ca -0.07 -0.28 -0.00 0.00 0.36 0.00 0.00 54.97 54.98 1xx0 s GLU 316 Cb -0.12 -3.04 0.05 0.00 0.26 0.00 0.00 34.13 31.28 1xx0 s GLU 316 CO 0.02 0.72 -0.04 0.42 -0.54 0.00 0.00 175.26 175.85 1xx0 s ILE 317 N -1.08 2.73 -0.79 -3.70 1.01 -0.04 -1.79 121.20 117.54 1xx0 s ILE 317 Ca 0.18 -1.40 -0.15 0.00 0.00 0.00 0.00 60.65 59.28 1xx0 s ILE 317 Cb -0.12 -2.55 0.19 0.00 0.01 0.00 0.00 42.46 39.99 1xx0 s ILE 317 CO 0.08 -0.04 0.77 -0.63 0.00 0.00 0.00 174.94 175.13 1xx0 s ILE 318 N 1.22 5.40 0.97 2.92 1.01 0.21 -0.12 121.20 132.81 1xx0 s ILE 318 Ca -0.05 -2.13 -0.11 0.00 0.00 0.00 0.00 60.65 58.36 1xx0 s ILE 318 Cb -0.19 -4.49 0.18 0.00 0.01 0.00 0.00 42.46 37.96 1xx0 s ILE 318 CO -0.03 -1.07 1.12 0.42 0.00 0.00 0.00 174.94 175.38 1xx0 s THR 319 N 0.84 2.01 0.15 2.92 -4.23 -0.47 -0.43 115.64 116.44 1xx0 s THR 319 Ca 0.17 0.00 0.33 0.00 -1.18 0.00 0.00 61.69 61.02 1xx0 s THR 319 Cb -0.13 -2.01 0.34 0.00 1.34 0.00 0.00 72.50 72.04 1xx0 s THR 319 CO -0.06 -0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.01 1xx0 h ALA 320 N -2.07 1.00 -0.02 3.99 0.00 -1.70 0.12 119.26 120.58 1xx0 h ALA 320 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1xx0 h ALA 320 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xx0 h ALA 320 CO 0.43 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.43 1xx0 n ASP 321 N -2.71 0.25 -1.04 0.00 9.92 -1.26 -4.87 116.55 116.84 1xx0 n ASP 321 Ca -0.01 -1.37 -0.10 0.00 -0.53 0.00 0.00 54.79 52.78 1xx0 n ASP 321 Cb 0.11 -0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 40.57 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 -0.67 -0.77 -3.72 -1.24 1.02 0.43 -5.01 120.64 110.70 1xx0 n GLU 322 Ca 0.16 0.57 -0.36 0.00 -0.02 0.00 0.00 57.16 57.52 1xx0 n GLU 322 Cb 0.12 -4.59 -0.09 0.00 -0.02 0.00 0.00 31.44 26.85 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 -2.46 5.27 -0.37 2.62 1.01 -1.24 -4.89 120.40 120.33 1xx0 s VAL 323 Ca 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 1xx0 s VAL 323 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1xx0 s VAL 323 CO 0.00 0.38 0.62 -1.00 0.00 0.00 0.00 175.10 175.11 1xx0 s HIS 324 N 0.83 3.13 -0.39 5.22 3.76 -1.26 -1.37 115.29 125.22 1xx0 s HIS 324 Ca 0.07 0.24 -0.14 0.00 -0.15 0.00 0.00 55.06 55.08 1xx0 s HIS 324 Cb -0.13 -3.17 0.01 0.00 1.11 0.00 0.00 32.58 30.41 1xx0 s HIS 324 CO 0.02 -0.67 0.28 0.71 -0.85 0.00 0.00 174.74 174.23 1xx0 s TYR 325 N 2.70 3.24 -0.35 1.40 2.02 0.83 -4.89 117.35 122.31 1xx0 s TYR 325 Ca 0.23 -0.51 -0.24 0.00 -0.37 0.00 0.00 57.07 56.18 1xx0 s TYR 325 Cb -0.14 -2.55 0.01 0.00 -0.40 0.00 0.00 41.96 38.87 1xx0 s TYR 325 CO 0.16 -0.53 0.84 -0.06 -1.57 0.00 0.00 175.55 174.39 1xx0 s PHE 326 N 1.68 3.13 0.16 2.71 0.40 -1.26 -0.86 117.98 123.94 1xx0 s PHE 326 Ca 0.05 0.73 0.09 0.00 -0.60 0.00 0.00 56.93 57.20 1xx0 s PHE 326 Cb -0.19 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.86 1xx0 s PHE 326 CO 0.10 -0.71 -0.20 -0.51 0.70 0.00 0.00 175.22 174.60 1xx0 s LEU 327 N 3.20 2.42 0.04 -0.37 1.43 -0.84 -2.53 118.68 122.02 1xx0 s LEU 327 Ca 0.34 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1xx0 s LEU 327 Cb -0.13 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 1xx0 s LEU 327 CO 0.16 0.01 -0.01 -1.10 0.23 0.00 0.00 176.35 175.64 1xx0 s GLN 328 N -2.65 0.50 0.26 1.70 -0.21 -0.52 -1.22 119.66 117.53 1xx0 s GLN 328 Ca 0.15 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.64 1xx0 s GLN 328 Cb -0.07 0.18 0.01 0.00 1.00 0.00 0.00 33.01 34.13 1xx0 s GLN 328 CO 0.07 -0.10 0.09 0.00 -2.12 0.00 0.00 175.29 173.24 1xx0 n ALA 329 N 0.77 0.31 0.06 6.09 0.00 -1.25 -0.08 120.51 126.41 1xx0 n ALA 329 Ca -0.19 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.02 1xx0 n ALA 329 Cb 0.58 0.55 -0.02 0.00 0.00 0.00 0.00 19.45 20.56 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 0.94 0.46 -2.28 0.00 0.00 -1.96 -3.46 119.26 112.96 1xx0 h ALA 330 Ca -0.19 -0.67 -0.27 0.00 0.00 0.00 0.00 54.91 53.78 1xx0 h ALA 330 Cb 0.64 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.24 1xx0 h ALA 330 CO 0.31 0.80 -0.71 0.95 0.00 0.00 0.00 179.25 180.61 1xx0 s THR 331 N -3.40 0.87 0.46 0.00 -4.23 -1.26 -5.03 115.64 103.05 1xx0 s THR 331 Ca -0.06 -1.95 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1xx0 s THR 331 Cb 0.10 -1.70 0.29 0.00 1.34 0.00 0.00 72.50 72.52 1xx0 s THR 331 CO 0.85 -0.80 2.07 -0.65 -0.54 0.00 0.00 174.62 175.55 1xx0 h PRO 332 N 2.96 0.31 0.46 3.99 0.11 -1.92 -2.53 132.00 135.37 1xx0 h PRO 332 Ca -0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1xx0 h PRO 332 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xx0 h PRO 332 CO 0.63 0.21 -0.24 -0.22 -0.21 0.00 0.00 178.00 178.16 1xx0 h LYS 333 N 0.32 -0.63 -0.63 1.05 3.64 -1.99 -2.92 116.57 115.42 1xx0 h LYS 333 Ca 0.14 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1xx0 h LYS 333 Cb 0.14 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1xx0 h LYS 333 CO -0.03 -0.42 0.17 1.49 -2.27 0.00 0.00 179.45 178.39 1xx0 h GLU 334 N -0.65 0.97 -0.67 1.90 4.57 -1.87 -1.52 114.58 117.31 1xx0 h GLU 334 Ca -0.06 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 57.86 1xx0 h GLU 334 Cb 0.51 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 1xx0 h GLU 334 CO 0.08 0.85 0.20 0.07 -1.18 0.00 0.00 179.01 179.04 1xx0 h ARG 335 N 0.93 1.04 -0.67 1.92 0.11 -1.51 0.99 114.38 117.19 1xx0 h ARG 335 Ca 0.20 -0.22 0.03 0.00 0.10 0.00 0.00 59.98 60.10 1xx0 h ARG 335 Cb 0.31 -0.15 -0.04 0.00 1.11 0.00 0.00 29.97 31.19 1xx0 h ARG 335 CO -0.00 0.89 0.41 1.15 0.10 0.00 0.00 179.97 182.53 1xx0 h THR 336 N 1.00 1.08 -0.68 0.08 2.02 -1.17 0.26 112.91 115.50 1xx0 h THR 336 Ca 0.22 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1xx0 h THR 336 Cb 0.30 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1xx0 h THR 336 CO -0.01 0.15 0.41 -0.33 0.37 0.00 0.00 175.52 176.11 1xx0 h GLU 337 N 0.81 0.92 0.01 6.66 4.39 -0.24 -1.22 114.58 125.90 1xx0 h GLU 337 Ca 0.27 -0.08 -0.20 0.00 0.34 0.00 0.00 59.36 59.69 1xx0 h GLU 337 Cb 0.03 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1xx0 h GLU 337 CO -0.11 0.64 -0.89 -1.49 -1.16 0.00 0.00 179.01 176.01 1xx0 h TRP 338 N 0.93 0.31 0.08 4.33 4.06 -0.14 0.18 115.95 125.71 1xx0 h TRP 338 Ca 0.24 -0.17 0.02 0.00 2.06 0.00 0.00 58.89 61.04 1xx0 h TRP 338 Cb -0.03 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 1xx0 h TRP 338 CO 0.00 0.99 -0.27 0.82 -3.56 0.00 0.00 178.44 176.42 1xx0 h ILE 339 N 0.11 0.39 -0.92 1.49 2.04 -0.03 -0.19 117.51 120.39 1xx0 h ILE 339 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1xx0 h ILE 339 Cb 1.52 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 1xx0 h ILE 339 CO 0.14 0.00 0.58 0.11 0.00 0.00 0.00 178.15 178.98 1xx0 h LYS 340 N -0.46 1.01 0.59 2.37 1.57 -1.12 -1.47 116.57 119.06 1xx0 h LYS 340 Ca 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1xx0 h LYS 340 Cb 0.51 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1xx0 h LYS 340 CO -0.19 0.67 -0.28 0.00 -0.57 0.00 0.00 179.45 179.07 1xx0 h ALA 341 N 1.44 -0.79 -0.51 3.86 0.00 0.09 0.09 119.26 123.44 1xx0 h ALA 341 Ca 0.41 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1xx0 h ALA 341 Cb 0.22 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1xx0 h ALA 341 CO -0.19 -0.92 -0.06 0.82 0.00 0.00 0.00 179.25 178.90 1xx0 h ILE 342 N -0.84 1.26 -0.57 0.00 5.03 -1.01 -0.28 117.51 121.09 1xx0 h ILE 342 Ca -0.08 -1.16 -0.08 0.00 -0.12 0.00 0.00 64.86 63.41 1xx0 h ILE 342 Cb 0.63 0.94 -0.02 0.00 -3.03 0.00 0.00 36.82 35.33 1xx0 h ILE 342 CO 0.13 0.41 0.03 1.56 -0.68 0.00 0.00 178.15 179.60 1xx0 h GLN 343 N 0.82 0.99 -0.21 2.37 4.20 -1.15 0.35 115.11 122.49 1xx0 h GLN 343 Ca 0.14 -0.30 -0.19 0.00 0.06 0.00 0.00 58.65 58.37 1xx0 h GLN 343 Cb 0.58 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1xx0 h GLN 343 CO 0.04 0.97 -0.62 0.00 -0.67 0.00 0.00 178.83 178.55 1xx0 h MET 344 N 0.88 0.71 -0.36 1.46 -0.00 -0.82 -3.02 114.93 113.77 1xx0 h MET 344 Ca 0.17 -0.49 -0.08 0.00 -0.00 0.00 0.00 59.70 59.30 1xx0 h MET 344 Cb 0.50 0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 32.16 1xx0 h MET 344 CO 0.02 1.11 -0.12 0.00 -0.00 0.00 0.00 176.91 177.92 1xx0 h ALA 345 N 0.78 1.11 0.00 -3.00 0.00 -0.83 -2.55 119.26 114.78 1xx0 h ALA 345 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xx0 h ALA 345 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1xx0 h ALA 345 CO 0.12 0.55 0.00 0.45 0.00 0.00 0.00 179.25 180.38 1xx0 n SER 346 N -4.18 0.00 0.22 0.00 2.88 0.12 -2.20 113.62 110.46 1xx0 n SER 346 Ca 0.01 0.50 0.10 0.00 -1.33 0.00 0.00 58.87 58.15 1xx0 n SER 346 Cb 0.35 -0.50 0.42 0.00 -0.75 0.00 0.00 64.21 63.72 1xx0 n SER 346 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1xx0 h ARG 347 N 0.00 0.00 -5.31 -1.46 2.47 -1.39 -3.34 114.38 105.34 1xx0 h ARG 347 Ca 0.00 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.01 1xx0 h ARG 347 Cb 0.23 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 28.43 1xx0 h ARG 347 CO 0.00 0.22 1.92 0.25 0.56 0.00 0.00 179.97 182.92 1xx0 n THR 348 N -3.34 4.06 -3.13 2.04 -2.24 -0.94 -4.74 114.28 106.00 1xx0 n THR 348 Ca 0.01 -4.31 -0.26 0.00 -2.27 0.00 0.00 64.05 57.22 1xx0 n THR 348 Cb 0.46 -2.40 -0.05 0.00 -2.10 0.00 0.00 70.33 66.23 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 4.79 4.97 0.67 3.38 0.00 -1.25 -3.42 105.19 114.32 1xx0 n GLY 349 Ca 0.44 -2.58 0.08 0.00 0.00 0.00 0.00 46.02 43.97 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60