#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 3.20 -0.36 2.53 1.01 -1.26 -4.84 120.40 120.68 1xx0 s VAL 235 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1xx0 s VAL 235 Cb 0.00 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.80 1xx0 s VAL 235 CO 0.00 -0.40 0.13 -0.63 0.00 0.00 0.00 175.10 174.20 1xx0 s ILE 236 N 13.58 1.50 0.00 2.22 1.01 -1.26 -5.12 121.20 133.13 1xx0 s ILE 236 Ca 0.81 -2.05 0.00 0.00 0.00 0.00 0.00 60.65 59.41 1xx0 s ILE 236 Cb -0.08 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1xx0 s ILE 236 CO 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 174.94 174.31 1xx0 n LEU 237 N 4.27 0.00 -4.85 2.97 -0.00 -1.26 -5.09 117.00 113.04 1xx0 n LEU 237 Ca 0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.72 1xx0 n LEU 237 Cb 0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.77 1xx0 n LEU 237 CO 0.19 -0.37 0.56 -0.54 -0.00 0.00 0.00 177.39 177.23 1xx0 s LYS 238 N -0.86 3.97 0.56 1.47 -0.14 -1.26 -4.95 119.74 118.54 1xx0 s LYS 238 Ca 0.00 0.81 0.27 0.00 -1.36 0.00 0.00 55.97 55.69 1xx0 s LYS 238 Cb 0.00 -2.27 1.48 0.00 -1.68 0.00 0.00 37.83 35.36 1xx0 s LYS 238 CO 0.00 -0.08 2.01 1.49 -0.76 0.00 0.00 175.35 178.01 1xx0 h GLU 239 N 1.47 0.00 -0.12 1.68 4.81 -1.98 -0.02 114.58 120.41 1xx0 h GLU 239 Ca -0.48 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1xx0 h GLU 239 Cb 1.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1xx0 h GLU 239 CO 0.63 0.00 0.22 0.93 -0.73 0.00 0.00 179.01 180.06 1xx0 h GLU 240 N 0.00 0.00 -0.01 1.92 3.07 -1.98 -0.52 114.58 117.06 1xx0 h GLU 240 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1xx0 h GLU 240 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1xx0 h GLU 240 CO -0.00 0.00 -0.09 1.19 -1.40 0.00 0.00 179.01 178.70 1xx0 n PHE 241 N -3.40 0.00 1.30 4.33 3.72 -0.03 -4.58 117.46 118.80 1xx0 n PHE 241 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1xx0 n PHE 241 Cb 0.32 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.52 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 0.06 0.52 -3.55 -1.08 1.74 -0.20 -4.73 116.66 109.42 1xx0 n ARG 242 Ca 0.04 0.04 -0.23 0.00 -0.77 0.00 0.00 57.85 56.93 1xx0 n ARG 242 Cb 0.19 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 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 -2.33 1.31 0.25 -0.13 0.00 -1.25 -5.00 107.32 100.17 1xx0 s GLY 243 Ca 0.29 -1.03 -0.19 0.00 0.00 0.00 0.00 44.72 43.79 1xx0 s GLY 243 CO 0.33 -0.99 0.73 0.14 0.00 0.00 0.00 173.10 173.32 1xx0 s VAL 244 N -2.22 4.59 0.15 1.40 1.01 -0.96 -4.62 120.40 119.75 1xx0 s VAL 244 Ca 0.39 1.21 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 1xx0 s VAL 244 Cb -0.09 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 1xx0 s VAL 244 CO 0.34 0.10 1.67 -0.63 0.00 0.00 0.00 175.10 176.58 1xx0 s ILE 245 N -1.65 2.52 -0.24 2.22 1.01 -1.26 -0.12 121.20 123.68 1xx0 s ILE 245 Ca 0.46 0.26 -0.18 0.00 0.00 0.00 0.00 60.65 61.20 1xx0 s ILE 245 Cb -0.15 -3.17 -0.16 0.00 0.01 0.00 0.00 42.46 38.99 1xx0 s ILE 245 CO 0.20 0.01 -0.07 -0.38 0.00 0.00 0.00 174.94 174.71 1xx0 n ILE 246 N 4.26 1.54 -3.68 2.92 2.08 0.11 -4.86 119.36 121.72 1xx0 n ILE 246 Ca 0.15 -0.21 -0.12 0.00 0.56 0.00 0.00 62.75 63.13 1xx0 n ILE 246 Cb 0.38 -1.95 -0.09 0.00 -0.75 0.00 0.00 39.64 37.23 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 -2.44 0.61 -0.03 0.38 2.20 -1.25 -5.01 119.74 114.21 1xx0 s LYS 247 Ca -0.34 0.81 0.04 0.00 -0.36 0.00 0.00 55.97 56.12 1xx0 s LYS 247 Cb 0.10 0.25 -0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1xx0 s LYS 247 CO 0.54 -0.09 -0.13 -0.65 -0.36 0.00 0.00 175.35 174.66 1xx0 s GLN 248 N 0.56 1.28 0.00 4.03 1.11 -1.26 -0.85 119.66 124.53 1xx0 s GLN 248 Ca -0.02 -0.47 0.00 0.00 0.01 0.00 0.00 55.36 54.88 1xx0 s GLN 248 Cb -0.04 -1.18 0.00 0.00 -1.01 0.00 0.00 33.01 30.78 1xx0 s GLN 248 CO -0.03 0.22 0.00 0.41 0.01 0.00 0.00 175.29 175.90 1xx0 n GLY 249 N 3.05 1.44 3.77 3.09 0.00 0.23 -5.00 105.19 111.77 1xx0 n GLY 249 Ca -0.17 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.89 1.64 -0.25 0.00 1.43 0.45 -4.86 118.68 116.20 1xx0 s LEU 251 Ca 0.36 -1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 51.85 1xx0 s LEU 251 Cb -0.22 0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 1xx0 s LEU 251 CO 0.25 -0.81 0.28 -0.76 0.23 0.00 0.00 176.35 175.53 1xx0 s LEU 252 N -3.34 4.09 -0.27 1.79 1.02 -0.39 -1.83 118.68 119.75 1xx0 s LEU 252 Ca 0.36 0.23 -0.08 0.00 0.02 0.00 0.00 54.13 54.67 1xx0 s LEU 252 Cb 0.06 -2.29 -0.02 0.00 0.02 0.00 0.00 46.19 43.96 1xx0 s LEU 252 CO 0.15 -0.05 0.10 -0.75 0.02 0.00 0.00 176.35 175.82 1xx0 s LYS 253 N 1.51 3.59 -0.40 1.70 2.20 -0.27 -1.69 119.74 126.38 1xx0 s LYS 253 Ca 0.12 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.92 1xx0 s LYS 253 Cb -0.15 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1xx0 s LYS 253 CO 0.08 -0.25 1.47 -1.14 -0.36 0.00 0.00 175.35 175.15 1xx0 s GLN 254 N 1.62 3.55 0.07 4.03 2.00 -0.79 -1.63 119.66 128.51 1xx0 s GLN 254 Ca 0.06 1.02 -0.01 0.00 -2.00 0.00 0.00 55.36 54.43 1xx0 s GLN 254 Cb -0.16 -4.05 -0.00 0.00 0.80 0.00 0.00 33.01 29.60 1xx0 s GLN 254 CO 0.05 -1.60 -0.01 0.41 -0.50 0.00 0.00 175.29 173.64 1xx0 n GLY 255 N 5.11 -0.03 2.85 2.59 0.00 -1.02 -4.65 105.19 110.05 1xx0 n GLY 255 Ca 0.17 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1xx0 n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xx0 s HIS 256 N -1.82 0.17 1.15 1.61 3.76 -1.26 -5.04 115.29 113.87 1xx0 s HIS 256 Ca -0.01 0.01 -0.14 0.00 -0.15 0.00 0.00 55.06 54.77 1xx0 s HIS 256 Cb 0.00 -0.21 0.27 0.00 1.11 0.00 0.00 32.58 33.74 1xx0 s HIS 256 CO 0.01 -0.06 1.04 1.03 -0.85 0.00 0.00 174.74 175.92 1xx0 s ARG 257 N 0.48 -0.76 0.00 1.40 3.00 -1.26 0.41 118.95 122.21 1xx0 s ARG 257 Ca -0.04 0.56 0.00 0.00 0.00 0.00 0.00 55.73 56.25 1xx0 s ARG 257 Cb -0.07 -1.59 0.00 0.00 0.00 0.00 0.00 34.95 33.29 1xx0 s ARG 257 CO -0.01 -3.55 0.00 0.54 0.00 0.00 0.00 175.30 172.28 1xx0 n ARG 258 N -4.75 0.00 -0.05 3.54 1.74 -1.26 -4.21 116.66 111.67 1xx0 n ARG 258 Ca 0.05 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 1xx0 n ARG 258 Cb 0.56 -0.56 -0.06 0.00 -1.02 0.00 0.00 32.46 31.39 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 -0.16 1.25 0.00 5.56 4.76 -1.16 -5.06 118.16 123.36 1xx0 n LYS 259 Ca 0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1xx0 n LYS 259 Cb 0.00 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1xx0 n LYS 259 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1xx0 n ASN 260 N -2.61 0.00 -4.57 4.39 3.02 0.16 -4.62 115.26 111.04 1xx0 n ASN 260 Ca -0.17 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.01 1xx0 n ASN 260 Cb 0.74 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.80 1xx0 n ASN 260 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1xx0 s TRP 261 N 0.00 3.21 -0.00 3.10 0.52 -1.26 -2.44 118.94 122.07 1xx0 s TRP 261 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.10 1xx0 s TRP 261 Cb 0.00 -2.27 -0.04 0.00 -1.15 0.00 0.00 33.47 30.01 1xx0 s TRP 261 CO 0.00 -0.11 0.11 0.15 0.02 0.00 0.00 176.95 177.12 1xx0 s LYS 262 N 1.34 3.18 -0.55 4.98 1.02 -0.65 -4.82 119.74 124.24 1xx0 s LYS 262 Ca 0.06 -0.44 -0.24 0.00 0.02 0.00 0.00 55.97 55.37 1xx0 s LYS 262 Cb -0.15 -2.93 0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1xx0 s LYS 262 CO 0.06 0.65 0.96 0.08 -0.92 0.00 0.00 175.35 176.18 1xx0 s VAL 263 N -1.24 4.36 0.05 3.17 1.01 -1.26 -1.11 120.40 125.38 1xx0 s VAL 263 Ca 0.24 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1xx0 s VAL 263 Cb -0.12 -4.56 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 1xx0 s VAL 263 CO 0.16 -1.14 -0.08 -0.13 0.00 0.00 0.00 175.10 173.91 1xx0 s ARG 264 N 4.02 0.61 -0.23 2.72 0.52 -0.76 -4.42 118.95 121.40 1xx0 s ARG 264 Ca 0.31 -0.86 -0.20 0.00 -0.52 0.00 0.00 55.73 54.46 1xx0 s ARG 264 Cb -0.12 -0.34 -0.02 0.00 0.52 0.00 0.00 34.95 34.98 1xx0 s ARG 264 CO 0.19 0.06 0.61 0.21 0.02 0.00 0.00 175.30 176.39 1xx0 s LYS 265 N -1.91 4.15 -0.25 3.54 2.20 0.20 -0.41 119.74 127.26 1xx0 s LYS 265 Ca -0.06 0.54 -0.10 0.00 -0.36 0.00 0.00 55.97 55.99 1xx0 s LYS 265 Cb -0.08 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1xx0 s LYS 265 CO -0.00 -0.32 0.15 -0.06 -0.36 0.00 0.00 175.35 174.76 1xx0 s PHE 266 N 2.21 3.27 -0.15 4.03 0.40 0.15 -0.40 117.98 127.48 1xx0 s PHE 266 Ca 0.26 0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1xx0 s PHE 266 Cb -0.16 -2.28 -0.00 0.00 0.51 0.00 0.00 43.02 41.09 1xx0 s PHE 266 CO 0.09 -0.02 -0.14 0.42 0.70 0.00 0.00 175.22 176.27 1xx0 s ILE 267 N 1.22 2.75 0.17 0.64 1.01 0.16 -0.60 121.20 126.56 1xx0 s ILE 267 Ca 0.07 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1xx0 s ILE 267 Cb -0.14 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1xx0 s ILE 267 CO 0.06 0.51 0.26 -0.22 0.00 0.00 0.00 174.94 175.55 1xx0 s LEU 268 N 0.78 4.20 -0.11 2.97 2.96 -0.03 -1.04 118.68 128.40 1xx0 s LEU 268 Ca -0.05 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.82 1xx0 s LEU 268 Cb -0.15 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.80 1xx0 s LEU 268 CO 0.01 0.03 0.30 -0.13 -1.32 0.00 0.00 176.35 175.24 1xx0 s ARG 269 N -3.37 0.34 -0.13 1.98 0.52 -1.08 -0.71 118.95 116.49 1xx0 s ARG 269 Ca 0.34 0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 55.94 1xx0 s ARG 269 Cb -0.10 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.47 1xx0 s ARG 269 CO 0.27 -0.06 0.03 -1.83 0.02 0.00 0.00 175.30 173.74 1xx0 s GLU 270 N 0.30 3.50 0.00 3.54 -1.05 0.83 -3.04 118.70 122.77 1xx0 s GLU 270 Ca -0.01 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 1xx0 s GLU 270 Cb -0.03 -3.00 0.00 0.00 -0.44 0.00 0.00 34.13 30.66 1xx0 s GLU 270 CO -0.01 0.48 0.00 -3.47 0.95 0.00 0.00 175.26 173.21 1xx0 n ASP 271 N 2.85 0.00 0.00 0.83 2.03 -1.26 -2.27 116.55 118.73 1xx0 n ASP 271 Ca -0.18 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.24 1xx0 n ASP 271 Cb 0.53 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 41.03 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 0.00 -2.49 -0.67 -0.05 -1.26 -4.07 135.00 126.46 1xx0 n PRO 272 Ca 0.00 -0.00 -0.02 0.00 -0.05 0.00 0.00 63.50 63.43 1xx0 n PRO 272 Cb 0.00 -1.50 -0.01 0.00 -0.05 0.00 0.00 33.50 31.93 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 -1.50 -3.49 -3.51 0.55 0.00 -1.25 -4.40 120.51 106.90 1xx0 n ALA 273 Ca 0.05 0.99 -0.13 0.00 0.00 0.00 0.00 53.44 54.36 1xx0 n ALA 273 Cb 0.33 -1.95 -0.13 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.10 -0.26 -0.02 0.00 2.02 -1.17 -2.29 117.35 114.53 1xx0 s TYR 274 Ca -0.09 0.63 -0.11 0.00 -0.37 0.00 0.00 57.07 57.14 1xx0 s TYR 274 Cb 0.01 0.03 -0.05 0.00 -0.40 0.00 0.00 41.96 41.54 1xx0 s TYR 274 CO 0.67 -0.18 0.31 -1.17 -1.57 0.00 0.00 175.55 173.61 1xx0 s LEU 275 N 0.85 4.42 -0.09 -1.29 2.96 -1.12 -2.64 118.68 121.77 1xx0 s LEU 275 Ca -0.06 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1xx0 s LEU 275 Cb -0.08 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.14 1xx0 s LEU 275 CO -0.05 0.32 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.23 1xx0 s HIS 276 N -1.13 1.36 -0.16 5.38 3.76 -0.21 -0.99 115.29 123.30 1xx0 s HIS 276 Ca 0.23 -0.61 -0.02 0.00 -0.15 0.00 0.00 55.06 54.51 1xx0 s HIS 276 Cb -0.15 -1.12 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 1xx0 s HIS 276 CO 0.12 -0.42 -0.09 1.52 -0.85 0.00 0.00 174.74 175.02 1xx0 s TYR 277 N 1.43 2.90 0.25 1.40 1.13 -1.25 0.41 117.35 123.62 1xx0 s TYR 277 Ca -0.01 -0.62 0.11 0.00 -1.41 0.00 0.00 57.07 55.14 1xx0 s TYR 277 Cb -0.13 -1.93 -0.05 0.00 -1.10 0.00 0.00 41.96 38.75 1xx0 s TYR 277 CO -0.05 -0.24 -0.13 0.71 -2.51 0.00 0.00 175.55 173.34 1xx0 s TYR 278 N 0.59 2.47 -0.24 -3.49 1.51 0.46 -1.88 117.35 116.77 1xx0 s TYR 278 Ca -0.05 -0.28 -0.15 0.00 -1.01 0.00 0.00 57.07 55.57 1xx0 s TYR 278 Cb -0.15 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.55 1xx0 s TYR 278 CO 0.03 0.64 0.39 0.34 -1.11 0.00 0.00 175.55 175.84 1xx0 s ASP 279 N -3.37 6.34 0.51 2.29 -1.08 -0.15 -0.63 116.67 120.57 1xx0 s ASP 279 Ca 0.29 0.39 0.32 0.00 -0.52 0.00 0.00 52.55 53.03 1xx0 s ASP 279 Cb -0.06 -2.22 1.27 0.00 -1.46 0.00 0.00 42.92 40.45 1xx0 s ASP 279 CO 0.16 -0.15 1.93 1.55 0.52 0.00 0.00 175.17 179.18 1xx0 h PRO 280 N 7.84 0.00 -0.01 4.34 0.13 -1.81 -1.48 132.00 141.01 1xx0 h PRO 280 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1xx0 h PRO 280 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1xx0 h PRO 280 CO 0.68 0.00 -0.46 0.00 -0.23 0.00 0.00 178.00 177.99 1xx0 n ALA 281 N -2.05 3.51 0.00 -0.56 0.00 -1.26 -4.82 120.51 115.34 1xx0 n ALA 281 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1xx0 n ALA 281 Cb 0.31 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.41 -1.44 3.15 0.00 0.00 -1.08 -5.14 105.19 102.09 1xx0 n GLY 282 Ca 0.10 0.41 0.06 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.06 -1.81 4.61 0.00 -0.58 -4.88 121.76 115.04 1xx0 s ALA 283 Ca 0.00 1.37 0.27 0.00 0.00 0.00 0.00 51.96 53.60 1xx0 s ALA 283 Cb 0.00 -2.80 0.86 0.00 0.00 0.00 0.00 23.12 21.17 1xx0 s ALA 283 CO 0.00 -2.00 1.63 -0.85 0.00 0.00 0.00 175.76 174.54 1xx0 n GLU 284 N 5.16 0.89 -2.93 0.00 0.28 -1.26 -0.98 120.64 121.80 1xx0 n GLU 284 Ca 0.07 -0.50 -0.40 0.00 -0.16 0.00 0.00 57.16 56.17 1xx0 n GLU 284 Cb 0.57 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.90 1xx0 n GLU 284 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1xx0 s ASP 285 N -2.45 7.41 -0.28 -1.84 1.11 -1.26 -4.99 116.67 114.36 1xx0 s ASP 285 Ca 0.26 1.67 -0.29 0.00 0.18 0.00 0.00 52.55 54.37 1xx0 s ASP 285 Cb 0.20 -2.52 -0.02 0.00 1.07 0.00 0.00 42.92 41.65 1xx0 s ASP 285 CO 0.50 0.15 1.66 -2.16 1.18 0.00 0.00 175.17 176.50 1xx0 s PRO 286 N -0.88 3.60 0.58 8.23 0.04 -1.26 -4.60 135.00 140.71 1xx0 s PRO 286 Ca 0.38 1.50 0.36 0.00 0.04 0.00 0.00 61.00 63.27 1xx0 s PRO 286 Cb -0.23 -4.09 1.73 0.00 0.04 0.00 0.00 34.50 31.95 1xx0 s PRO 286 CO 0.27 -1.53 2.13 -0.07 0.04 0.00 0.00 177.00 177.84 1xx0 h LEU 287 N 12.47 0.00 0.00 -3.56 3.38 -1.76 -3.43 115.31 122.41 1xx0 h LEU 287 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xx0 h LEU 287 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1xx0 h LEU 287 CO 1.02 0.03 0.00 0.61 0.09 0.00 0.00 178.44 180.19 1xx0 n GLY 288 N -0.48 0.86 3.43 0.83 0.00 -1.26 -5.05 105.19 103.52 1xx0 n GLY 288 Ca -0.01 0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 3.41 0.22 4.61 0.00 -1.26 -3.81 121.76 124.94 1xx0 s ALA 289 Ca 0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 51.96 49.80 1xx0 s ALA 289 Cb 0.00 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 1xx0 s ALA 289 CO 0.00 -2.02 1.42 0.42 0.00 0.00 0.00 175.76 175.58 1xx0 s ILE 290 N 2.50 2.81 -1.06 0.00 1.01 -0.16 -4.81 121.20 121.50 1xx0 s ILE 290 Ca 0.13 0.66 -0.20 0.00 0.00 0.00 0.00 60.65 61.24 1xx0 s ILE 290 Cb -0.21 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 38.93 1xx0 s ILE 290 CO 0.10 0.10 1.41 -2.28 0.00 0.00 0.00 174.94 174.27 1xx0 s HIS 291 N 0.18 2.80 0.13 3.97 5.65 -1.26 -2.81 115.29 123.95 1xx0 s HIS 291 Ca 0.60 -1.21 0.16 0.00 0.25 0.00 0.00 55.06 54.86 1xx0 s HIS 291 Cb -0.41 -4.57 0.45 0.00 -1.18 0.00 0.00 32.58 26.88 1xx0 s HIS 291 CO 0.40 -1.76 1.63 -0.07 -0.65 0.00 0.00 174.74 174.29 1xx0 h LEU 292 N 11.91 0.00 -8.38 8.88 3.38 -1.75 -3.37 115.31 125.98 1xx0 h LEU 292 Ca 0.24 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.70 1xx0 h LEU 292 Cb 0.98 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1xx0 h LEU 292 CO 1.34 0.49 1.65 -1.14 0.09 0.00 0.00 178.44 180.87 1xx0 n ARG 293 N -3.52 0.67 -0.41 1.13 0.63 -1.25 0.07 116.66 113.99 1xx0 n ARG 293 Ca -0.00 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1xx0 n ARG 293 Cb 0.60 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.91 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 6.27 0.77 3.80 5.14 0.00 -1.26 -4.16 105.19 115.76 1xx0 n GLY 294 Ca 0.48 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.94 4.59 0.20 0.00 1.01 0.11 -4.90 120.40 120.47 1xx0 s VAL 296 Ca 0.29 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 61.97 1xx0 s VAL 296 Cb -0.19 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1xx0 s VAL 296 CO 0.18 0.39 -0.22 -0.69 0.00 0.00 0.00 175.10 174.76 1xx0 s VAL 297 N -1.13 2.46 -0.08 2.92 1.01 -1.26 0.69 120.40 125.01 1xx0 s VAL 297 Ca 0.21 -2.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.00 1xx0 s VAL 297 Cb -0.12 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1xx0 s VAL 297 CO 0.11 -0.16 0.35 0.28 0.00 0.00 0.00 175.10 175.69 1xx0 s THR 298 N -1.79 0.02 -0.64 3.92 -1.32 -0.76 -4.98 115.64 110.09 1xx0 s THR 298 Ca 0.22 -0.20 -0.23 0.00 -1.21 0.00 0.00 61.69 60.27 1xx0 s THR 298 Cb -0.08 -0.57 0.06 0.00 -1.51 0.00 0.00 72.50 70.40 1xx0 s THR 298 CO 0.11 -0.11 0.97 -0.55 -2.21 0.00 0.00 174.62 172.83 1xx0 s SER 299 N -0.49 6.21 -0.07 8.08 0.15 -1.26 -1.27 113.70 125.04 1xx0 s SER 299 Ca -0.06 -0.84 -0.30 0.00 0.70 0.00 0.00 55.95 55.45 1xx0 s SER 299 Cb -0.04 -2.43 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1xx0 s SER 299 CO 0.02 -1.41 1.26 -0.69 1.20 0.00 0.00 173.24 173.63 1xx0 s VAL 300 N 4.09 4.15 -0.31 4.45 1.01 -0.62 -4.89 120.40 128.27 1xx0 s VAL 300 Ca 0.24 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.70 1xx0 s VAL 300 Cb -0.16 -3.94 0.13 0.00 0.00 0.00 0.00 36.38 32.41 1xx0 s VAL 300 CO 0.12 -0.04 1.03 -0.62 0.00 0.00 0.00 175.10 175.59 1xx0 n GLU 301 N 5.66 1.36 -3.54 2.72 1.02 -1.26 -4.21 120.64 122.38 1xx0 n GLU 301 Ca 0.12 -0.53 -0.19 0.00 -0.02 0.00 0.00 57.16 56.54 1xx0 n GLU 301 Cb 0.45 -1.33 0.06 0.00 -0.02 0.00 0.00 31.44 30.60 1xx0 n GLU 301 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1xx0 n SER 302 N 0.18 -2.22 -3.42 1.62 7.64 -1.26 -4.94 113.62 111.21 1xx0 n SER 302 Ca 0.09 -0.73 -0.32 0.00 1.01 0.00 0.00 58.87 58.92 1xx0 n SER 302 Cb 0.62 -4.61 -0.04 0.00 -1.01 0.00 0.00 64.21 59.17 1xx0 n SER 302 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1xx0 n ASN 303 N -3.09 5.05 -0.03 6.43 5.15 -1.26 -4.12 115.26 123.39 1xx0 n ASN 303 Ca -0.27 -3.55 -0.02 0.00 -0.60 0.00 0.00 54.58 50.14 1xx0 n ASN 303 Cb 0.67 -0.83 -0.01 0.00 -0.53 0.00 0.00 39.78 39.08 1xx0 n ASN 303 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1xx0 h SER 304 N 4.06 0.00 0.00 1.20 0.87 -1.92 -3.40 113.55 114.36 1xx0 h SER 304 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1xx0 h SER 304 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1xx0 h SER 304 CO 0.98 0.30 -0.11 0.59 -0.53 0.00 0.00 176.83 178.06 1xx0 n ASN 305 N -3.21 2.23 0.00 6.23 4.13 -1.26 -5.03 115.26 118.34 1xx0 n ASN 305 Ca -0.03 -1.67 0.00 0.00 1.68 0.00 0.00 54.58 54.56 1xx0 n ASN 305 Cb 0.10 0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1xx0 n ASN 305 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xx0 n GLY 306 N 1.31 0.25 0.23 7.41 0.00 -1.26 -4.88 105.19 108.25 1xx0 n GLY 306 Ca 0.14 -1.52 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 1xx0 n GLY 306 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xx0 h ARG 307 N 0.26 0.36 -5.38 1.61 3.08 -1.93 -3.37 114.38 109.02 1xx0 h ARG 307 Ca 0.00 -0.12 -0.65 0.00 0.07 0.00 0.00 59.98 59.27 1xx0 h ARG 307 Cb 0.00 -0.03 -0.15 0.00 0.08 0.00 0.00 29.97 29.87 1xx0 h ARG 307 CO 0.00 0.58 0.20 0.15 -1.07 0.00 0.00 179.97 179.83 1xx0 s LYS 308 N -4.49 3.25 0.07 0.04 3.01 -1.26 -4.86 119.74 115.49 1xx0 s LYS 308 Ca -0.06 -0.49 0.03 0.00 -1.01 0.00 0.00 55.97 54.44 1xx0 s LYS 308 Cb 0.14 -4.01 -0.03 0.00 -1.01 0.00 0.00 37.83 32.92 1xx0 s LYS 308 CO 0.77 -1.17 -0.10 -1.12 0.51 0.00 0.00 175.35 174.24 1xx0 s SER 309 N 2.38 1.22 0.04 2.83 0.01 -1.26 -4.52 113.70 114.40 1xx0 s SER 309 Ca 0.22 -0.69 0.07 0.00 1.31 0.00 0.00 55.95 56.86 1xx0 s SER 309 Cb -0.15 0.02 -0.23 0.00 0.21 0.00 0.00 66.02 65.87 1xx0 s SER 309 CO 0.17 -0.23 0.97 -0.08 0.41 0.00 0.00 173.24 174.48 1xx0 h GLU 310 N 4.01 0.04 -4.49 12.44 4.57 -1.96 -3.40 114.58 125.79 1xx0 h GLU 310 Ca -0.37 -0.07 -0.58 0.00 -1.18 0.00 0.00 59.36 57.15 1xx0 h GLU 310 Cb 1.19 0.03 0.07 0.00 -0.16 0.00 0.00 28.75 29.88 1xx0 h GLU 310 CO 0.47 0.82 2.04 0.39 -1.18 0.00 0.00 179.01 181.55 1xx0 n GLU 311 N -3.25 1.11 -3.11 1.92 4.71 -1.26 -4.91 120.64 115.85 1xx0 n GLU 311 Ca -0.09 -1.54 -0.36 0.00 -0.01 0.00 0.00 57.16 55.16 1xx0 n GLU 311 Cb 1.00 -2.73 -0.06 0.00 -1.01 0.00 0.00 31.44 28.64 1xx0 n GLU 311 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1xx0 s GLU 312 N 5.36 4.23 -1.40 3.49 2.02 -1.26 -3.89 118.70 127.26 1xx0 s GLU 312 Ca 0.56 0.84 -0.00 0.00 0.02 0.00 0.00 54.97 56.39 1xx0 s GLU 312 Cb 0.14 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1xx0 s GLU 312 CO 0.16 0.39 0.04 0.09 0.02 0.00 0.00 175.26 175.96 1xx0 n ASN 313 N 0.69 -4.91 -4.70 -0.19 3.02 -1.26 -4.40 115.26 103.51 1xx0 n ASN 313 Ca -0.02 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.07 1xx0 n ASN 313 Cb 0.51 -4.00 -0.03 0.00 -0.61 0.00 0.00 39.78 35.66 1xx0 n ASN 313 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xx0 s LEU 314 N -4.79 4.34 -0.10 3.41 0.20 -1.25 -2.82 118.68 117.67 1xx0 s LEU 314 Ca 0.02 1.99 0.02 0.00 0.69 0.00 0.00 54.13 56.85 1xx0 s LEU 314 Cb -0.01 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.19 1xx0 s LEU 314 CO 0.02 -0.53 -0.15 0.72 -0.29 0.00 0.00 176.35 176.12 1xx0 s PHE 315 N 1.46 1.94 0.00 5.38 -0.71 -0.57 -1.59 117.98 123.90 1xx0 s PHE 315 Ca 0.59 -0.89 -0.17 0.00 -1.04 0.00 0.00 56.93 55.42 1xx0 s PHE 315 Cb -0.29 -1.40 -0.06 0.00 -1.21 0.00 0.00 43.02 40.07 1xx0 s PHE 315 CO 0.27 -0.45 0.48 -2.00 -1.34 0.00 0.00 175.22 172.18 1xx0 s GLU 316 N 0.92 4.10 -0.32 1.99 2.12 -0.39 -3.25 118.70 123.87 1xx0 s GLU 316 Ca -0.08 0.54 -0.02 0.00 0.36 0.00 0.00 54.97 55.77 1xx0 s GLU 316 Cb -0.15 -3.27 0.06 0.00 0.26 0.00 0.00 34.13 31.03 1xx0 s GLU 316 CO -0.00 0.57 0.04 0.42 -0.54 0.00 0.00 175.26 175.74 1xx0 s ILE 317 N -0.76 3.10 -0.76 -3.70 1.01 -0.51 -1.84 121.20 117.74 1xx0 s ILE 317 Ca 0.26 -1.47 -0.13 0.00 0.00 0.00 0.00 60.65 59.32 1xx0 s ILE 317 Cb -0.17 -2.84 0.20 0.00 0.01 0.00 0.00 42.46 39.66 1xx0 s ILE 317 CO 0.15 -0.20 0.69 -0.63 0.00 0.00 0.00 174.94 174.94 1xx0 s ILE 318 N 1.25 5.31 1.16 2.92 1.01 0.22 -0.63 121.20 132.44 1xx0 s ILE 318 Ca -0.03 -2.40 -0.15 0.00 0.00 0.00 0.00 60.65 58.08 1xx0 s ILE 318 Cb -0.20 -4.31 0.23 0.00 0.01 0.00 0.00 42.46 38.18 1xx0 s ILE 318 CO -0.01 -0.99 0.67 0.35 0.00 0.00 0.00 174.94 174.96 1xx0 n THR 319 N 4.08 0.00 0.26 2.92 -2.24 -0.86 0.05 114.28 118.49 1xx0 n THR 319 Ca 0.09 -0.40 0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1xx0 n THR 319 Cb 0.45 -0.86 0.67 0.00 -2.10 0.00 0.00 70.33 68.49 1xx0 n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xx0 h ALA 320 N -2.49 1.64 0.00 6.98 0.00 -1.69 0.19 119.26 123.90 1xx0 h ALA 320 Ca -0.59 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1xx0 h ALA 320 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xx0 h ALA 320 CO 0.45 0.11 0.00 -0.25 0.00 0.00 0.00 179.25 179.57 1xx0 n ASP 321 N -4.12 0.00 -1.80 0.00 9.92 -1.26 -4.86 116.55 114.42 1xx0 n ASP 321 Ca -0.03 0.32 -0.11 0.00 -0.53 0.00 0.00 54.79 54.43 1xx0 n ASP 321 Cb 0.17 -0.41 0.03 0.00 -0.64 0.00 0.00 41.12 40.28 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 -1.41 -3.10 -3.73 -1.24 1.02 0.68 -5.03 120.64 107.83 1xx0 n GLU 322 Ca 0.05 0.44 -0.35 0.00 -0.02 0.00 0.00 57.16 57.27 1xx0 n GLU 322 Cb 0.14 -4.29 -0.08 0.00 -0.02 0.00 0.00 31.44 27.20 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 -2.98 5.41 -0.37 2.62 1.01 -1.26 -4.88 120.40 119.96 1xx0 s VAL 323 Ca 0.21 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 1xx0 s VAL 323 Cb -0.09 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1xx0 s VAL 323 CO 0.26 0.46 0.53 -1.00 0.00 0.00 0.00 175.10 175.35 1xx0 s HIS 324 N 0.20 3.16 -0.22 5.22 3.76 -1.26 -2.02 115.29 124.13 1xx0 s HIS 324 Ca 0.10 0.12 -0.10 0.00 -0.15 0.00 0.00 55.06 55.02 1xx0 s HIS 324 Cb -0.11 -2.99 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 1xx0 s HIS 324 CO -0.01 -0.60 0.15 0.71 -0.85 0.00 0.00 174.74 174.14 1xx0 s TYR 325 N 2.45 3.37 -0.29 1.40 2.02 0.20 -4.90 117.35 121.60 1xx0 s TYR 325 Ca 0.19 0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 57.08 1xx0 s TYR 325 Cb -0.15 -2.22 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 1xx0 s TYR 325 CO 0.14 0.19 0.19 -0.06 -1.57 0.00 0.00 175.55 174.44 1xx0 s PHE 326 N 0.68 3.22 0.11 2.71 0.08 -1.26 -1.43 117.98 122.09 1xx0 s PHE 326 Ca 0.08 0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.27 1xx0 s PHE 326 Cb -0.12 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 39.91 1xx0 s PHE 326 CO 0.01 -0.18 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.31 1xx0 s LEU 327 N 1.76 2.38 0.02 -0.37 1.43 -1.20 -1.89 118.68 120.81 1xx0 s LEU 327 Ca 0.07 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1xx0 s LEU 327 Cb -0.16 -0.47 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 1xx0 s LEU 327 CO 0.11 -0.17 -0.05 -1.10 0.23 0.00 0.00 176.35 175.37 1xx0 s GLN 328 N -2.56 0.38 0.09 1.70 -0.21 -0.68 -1.51 119.66 116.87 1xx0 s GLN 328 Ca 0.06 -0.54 0.10 0.00 0.02 0.00 0.00 55.36 55.00 1xx0 s GLN 328 Cb -0.05 -0.15 -0.03 0.00 1.00 0.00 0.00 33.01 33.78 1xx0 s GLN 328 CO 0.02 0.02 -0.26 0.00 -2.12 0.00 0.00 175.29 172.95 1xx0 s ALA 329 N -1.07 2.28 0.37 6.09 0.00 -1.13 -1.26 121.76 127.05 1xx0 s ALA 329 Ca -0.09 -1.37 0.19 0.00 0.00 0.00 0.00 51.96 50.69 1xx0 s ALA 329 Cb -0.08 -0.41 1.00 0.00 0.00 0.00 0.00 23.12 23.64 1xx0 s ALA 329 CO -0.00 0.52 1.93 0.00 0.00 0.00 0.00 175.76 178.21 1xx0 h ALA 330 N 4.28 1.36 -4.36 0.00 0.00 -1.92 -3.43 119.26 115.20 1xx0 h ALA 330 Ca -0.49 -0.23 -0.70 0.00 0.00 0.00 0.00 54.91 53.50 1xx0 h ALA 330 Cb 1.16 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.64 1xx0 h ALA 330 CO 0.41 0.32 -0.87 0.95 0.00 0.00 0.00 179.25 180.06 1xx0 s THR 331 N -4.20 2.26 0.56 0.00 -4.23 -1.26 -5.02 115.64 103.74 1xx0 s THR 331 Ca -0.03 -1.21 0.24 0.00 -1.18 0.00 0.00 61.69 59.51 1xx0 s THR 331 Cb 0.14 -1.85 0.32 0.00 1.34 0.00 0.00 72.50 72.45 1xx0 s THR 331 CO 0.67 0.46 2.21 -0.65 -0.54 0.00 0.00 174.62 176.77 1xx0 h PRO 332 N 5.06 0.00 -0.08 3.99 0.11 -1.97 -2.14 132.00 136.97 1xx0 h PRO 332 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1xx0 h PRO 332 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xx0 h PRO 332 CO 0.46 0.00 -0.19 0.87 -0.21 0.00 0.00 178.00 178.93 1xx0 h LYS 333 N 0.00 0.27 -0.38 1.05 1.57 -1.96 -3.24 116.57 113.89 1xx0 h LYS 333 Ca 0.01 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1xx0 h LYS 333 Cb 0.03 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1xx0 h LYS 333 CO -0.00 0.78 -0.05 1.49 -0.57 0.00 0.00 179.45 181.10 1xx0 h GLU 334 N -0.20 0.04 -0.47 3.15 4.57 -1.78 0.32 114.58 120.21 1xx0 h GLU 334 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xx0 h GLU 334 Cb 0.78 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1xx0 h GLU 334 CO 0.04 0.03 0.29 0.07 -1.18 0.00 0.00 179.01 178.26 1xx0 h ARG 335 N 0.04 0.63 -0.64 1.92 0.11 -1.67 0.27 114.38 115.04 1xx0 h ARG 335 Ca 0.18 -0.05 0.04 0.00 0.10 0.00 0.00 59.98 60.26 1xx0 h ARG 335 Cb 0.27 -0.14 -0.05 0.00 1.11 0.00 0.00 29.97 31.17 1xx0 h ARG 335 CO -0.35 0.44 0.37 1.15 0.10 0.00 0.00 179.97 181.68 1xx0 h THR 336 N 0.63 1.03 -0.71 0.08 2.02 -1.29 0.27 112.91 114.93 1xx0 h THR 336 Ca 0.17 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1xx0 h THR 336 Cb -0.03 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 66.58 1xx0 h THR 336 CO -0.03 0.13 0.45 -0.33 0.37 0.00 0.00 175.52 176.10 1xx0 h GLU 337 N 0.72 0.84 -0.05 6.66 4.39 0.59 -1.47 114.58 126.26 1xx0 h GLU 337 Ca 0.27 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.78 1xx0 h GLU 337 Cb 0.09 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1xx0 h GLU 337 CO -0.14 0.56 -0.60 -1.49 -1.16 0.00 0.00 179.01 176.18 1xx0 h TRP 338 N 0.87 0.24 0.43 4.33 4.06 0.32 0.61 115.95 126.80 1xx0 h TRP 338 Ca 0.29 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 61.14 1xx0 h TRP 338 Cb 0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 1xx0 h TRP 338 CO -0.04 0.74 -0.37 0.82 -3.56 0.00 0.00 178.44 176.02 1xx0 h ILE 339 N 0.14 0.24 -0.17 1.49 2.04 -0.15 -1.10 117.51 120.01 1xx0 h ILE 339 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1xx0 h ILE 339 Cb 1.09 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1xx0 h ILE 339 CO 0.09 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 178.33 1xx0 h LYS 340 N -0.80 0.02 -0.16 2.37 1.57 -1.03 -0.83 116.57 117.71 1xx0 h LYS 340 Ca -0.04 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1xx0 h LYS 340 Cb 0.70 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 1xx0 h LYS 340 CO -0.03 0.01 -0.29 0.00 -0.57 0.00 0.00 179.45 178.58 1xx0 h ALA 341 N 1.16 -0.29 -0.30 3.86 0.00 0.34 0.29 119.26 124.33 1xx0 h ALA 341 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1xx0 h ALA 341 Cb 0.11 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1xx0 h ALA 341 CO -0.15 -0.75 -0.24 0.82 0.00 0.00 0.00 179.25 178.93 1xx0 h ILE 342 N -0.34 1.30 -0.79 0.00 2.04 -1.14 -0.69 117.51 117.89 1xx0 h ILE 342 Ca 0.11 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 1xx0 h ILE 342 Cb 0.51 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1xx0 h ILE 342 CO -0.35 0.45 0.34 1.56 0.00 0.00 0.00 178.15 180.15 1xx0 h GLN 343 N 0.44 1.16 0.00 2.37 4.20 -0.84 -1.94 115.11 120.51 1xx0 h GLN 343 Ca 0.06 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1xx0 h GLN 343 Cb 0.80 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1xx0 h GLN 343 CO 0.06 0.92 -0.43 0.00 -0.67 0.00 0.00 178.83 178.71 1xx0 h MET 344 N 1.14 0.00 0.00 1.46 -0.00 -0.31 -3.09 114.93 114.13 1xx0 h MET 344 Ca 0.27 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.83 1xx0 h MET 344 Cb 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.75 1xx0 h MET 344 CO -0.03 0.43 -0.68 0.00 -0.00 0.00 0.00 176.91 176.64 1xx0 h ALA 345 N 1.57 0.78 0.00 -3.00 0.00 -0.72 -3.12 119.26 114.77 1xx0 h ALA 345 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1xx0 h ALA 345 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xx0 h ALA 345 CO 0.06 0.85 0.00 0.45 0.00 0.00 0.00 179.25 180.60 1xx0 n SER 346 N -3.58 0.00 0.00 0.00 2.88 -0.76 -3.26 113.62 108.89 1xx0 n SER 346 Ca -0.00 -0.40 0.13 0.00 -1.33 0.00 0.00 58.87 57.27 1xx0 n SER 346 Cb 0.70 -0.20 0.60 0.00 -0.75 0.00 0.00 64.21 64.56 1xx0 n SER 346 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xx0 n ARG 347 N -1.20 0.14 0.18 -1.46 1.74 -1.18 -2.68 116.66 112.21 1xx0 n ARG 347 Ca 0.17 0.04 0.13 0.00 -0.77 0.00 0.00 57.85 57.42 1xx0 n ARG 347 Cb 0.20 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.42 1xx0 n ARG 347 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1xx0 h THR 348 N 0.00 0.00 -0.65 0.55 1.35 -1.78 -3.37 112.91 109.01 1xx0 h THR 348 Ca 0.00 -0.78 -0.71 0.00 -0.55 0.00 0.00 66.41 64.37 1xx0 h THR 348 Cb 0.38 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.51 1xx0 h THR 348 CO 0.00 0.00 3.02 0.61 -0.25 0.00 0.00 175.52 178.90 1xx0 n GLY 349 N 1.09 4.78 0.00 5.82 0.00 -1.09 -4.89 105.19 110.89 1xx0 n GLY 349 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60