#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 1.16 -3.45 2.53 3.14 -1.26 -4.85 118.33 115.60 1xx0 n VAL 235 Ca 0.00 -1.12 -0.43 0.00 -2.96 0.00 0.00 64.34 59.83 1xx0 n VAL 235 Cb 0.00 -2.15 -0.09 0.00 -1.06 0.00 0.00 33.84 30.54 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 9.61 5.04 0.00 1.55 1.01 -1.26 -5.07 121.20 132.08 1xx0 s ILE 236 Ca 0.68 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1xx0 s ILE 236 Cb 0.06 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1xx0 s ILE 236 CO 0.18 -0.48 0.00 0.00 0.00 0.00 0.00 174.94 174.64 1xx0 n LEU 237 N 5.14 0.00 -4.42 2.97 -0.00 -1.26 -5.02 117.00 114.41 1xx0 n LEU 237 Ca -0.12 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.59 1xx0 n LEU 237 Cb 0.44 0.00 0.20 0.00 -0.00 0.00 0.00 43.42 44.06 1xx0 n LEU 237 CO 0.44 -0.50 0.07 0.29 -0.00 0.00 0.00 177.39 177.68 1xx0 n LYS 238 N -0.71 -1.63 0.17 1.47 5.02 -1.26 -4.89 118.16 116.33 1xx0 n LYS 238 Ca 0.00 -0.44 0.02 0.00 -2.02 0.00 0.00 58.31 55.87 1xx0 n LYS 238 Cb 0.00 -1.98 0.29 0.00 -0.02 0.00 0.00 35.03 33.32 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 -2.22 0.00 -0.91 1.97 4.81 -2.01 -3.09 114.58 113.13 1xx0 h GLU 239 Ca -0.54 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 58.78 1xx0 h GLU 239 Cb 1.33 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.63 1xx0 h GLU 239 CO 0.42 0.46 0.55 0.93 -0.73 0.00 0.00 179.01 180.65 1xx0 h GLU 240 N 0.00 0.91 -0.10 1.92 5.08 -1.96 -2.51 114.58 117.92 1xx0 h GLU 240 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1xx0 h GLU 240 Cb 0.87 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xx0 h GLU 240 CO 0.06 0.60 0.00 1.19 -1.00 0.00 0.00 179.01 179.86 1xx0 n PHE 241 N -4.65 0.09 -0.34 4.33 3.72 -1.18 -4.31 117.46 115.12 1xx0 n PHE 241 Ca 0.15 -0.05 0.09 0.00 -0.05 0.00 0.00 57.45 57.59 1xx0 n PHE 241 Cb 0.27 -0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.07 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 4.34 0.80 -6.53 -1.08 3.08 -1.37 -3.37 114.38 110.24 1xx0 h ARG 242 Ca 0.00 -0.05 -0.52 0.00 0.07 0.00 0.00 59.98 59.48 1xx0 h ARG 242 Cb 0.93 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1xx0 h ARG 242 CO 0.00 0.53 0.25 0.20 -1.07 0.00 0.00 179.97 179.88 1xx0 s GLY 243 N -3.58 2.95 0.86 0.04 0.00 -1.20 -5.04 107.32 101.35 1xx0 s GLY 243 Ca -0.12 0.45 -0.12 0.00 0.00 0.00 0.00 44.72 44.93 1xx0 s GLY 243 CO 0.80 1.11 1.15 0.14 0.00 0.00 0.00 173.10 176.31 1xx0 s VAL 244 N -0.67 2.09 -0.12 1.40 1.01 -1.26 -4.26 120.40 118.59 1xx0 s VAL 244 Ca 0.40 0.03 -0.32 0.00 0.00 0.00 0.00 61.98 62.09 1xx0 s VAL 244 Cb -0.23 -2.89 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1xx0 s VAL 244 CO 0.28 -0.04 2.02 -0.38 0.00 0.00 0.00 175.10 176.98 1xx0 n ILE 245 N -3.55 0.53 0.07 2.22 5.41 -1.26 -3.60 119.36 119.18 1xx0 n ILE 245 Ca 0.07 -0.21 -0.21 0.00 1.00 0.00 0.00 62.75 63.40 1xx0 n ILE 245 Cb 0.60 -2.10 -0.15 0.00 -0.71 0.00 0.00 39.64 37.28 1xx0 n ILE 245 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1xx0 h ILE 246 N 6.08 1.00 -1.54 1.39 1.08 -0.93 -3.48 117.51 121.11 1xx0 h ILE 246 Ca -0.45 -2.59 0.08 0.00 -0.39 0.00 0.00 64.86 61.51 1xx0 h ILE 246 Cb 1.26 2.77 -0.26 0.00 -3.07 0.00 0.00 36.82 37.52 1xx0 h ILE 246 CO 0.96 0.84 0.51 -0.75 -0.69 0.00 0.00 178.15 179.02 1xx0 s LYS 247 N -2.59 0.47 0.11 2.37 2.20 -1.24 -5.00 119.74 116.06 1xx0 s LYS 247 Ca -0.14 0.48 -0.05 0.00 -0.36 0.00 0.00 55.97 55.90 1xx0 s LYS 247 Cb 0.06 0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 36.59 1xx0 s LYS 247 CO 0.86 -0.07 0.14 1.14 -0.36 0.00 0.00 175.35 177.06 1xx0 s GLN 248 N 0.01 0.90 0.00 4.03 1.03 -1.26 0.43 119.66 124.80 1xx0 s GLN 248 Ca 0.03 -1.18 0.00 0.00 0.04 0.00 0.00 55.36 54.25 1xx0 s GLN 248 Cb -0.04 0.30 0.00 0.00 0.03 0.00 0.00 33.01 33.30 1xx0 s GLN 248 CO -0.06 -0.28 0.00 0.41 -2.54 0.00 0.00 175.29 172.82 1xx0 n GLY 249 N -0.08 0.99 3.76 2.60 0.00 -0.30 -4.99 105.19 107.17 1xx0 n GLY 249 Ca -0.10 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.99 1.83 -0.22 0.00 1.43 0.42 -4.72 118.68 116.43 1xx0 s LEU 251 Ca 0.39 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 1xx0 s LEU 251 Cb -0.24 0.66 -0.05 0.00 0.03 0.00 0.00 46.19 46.59 1xx0 s LEU 251 CO 0.29 -0.69 0.22 -0.76 0.23 0.00 0.00 176.35 175.64 1xx0 s LEU 252 N -2.91 4.14 -0.17 1.79 1.02 -0.03 -1.01 118.68 121.51 1xx0 s LEU 252 Ca 0.08 0.24 -0.02 0.00 0.02 0.00 0.00 54.13 54.46 1xx0 s LEU 252 Cb 0.06 -2.21 -0.01 0.00 0.02 0.00 0.00 46.19 44.05 1xx0 s LEU 252 CO -0.09 0.05 -0.10 -0.75 0.02 0.00 0.00 176.35 175.48 1xx0 s LYS 253 N 1.00 3.35 0.48 1.70 2.20 -0.80 -1.19 119.74 126.47 1xx0 s LYS 253 Ca 0.11 -0.67 -0.18 0.00 -0.36 0.00 0.00 55.97 54.87 1xx0 s LYS 253 Cb -0.13 -2.79 -0.09 0.00 -1.51 0.00 0.00 37.83 33.31 1xx0 s LYS 253 CO 0.04 -0.01 0.96 -1.14 -0.36 0.00 0.00 175.35 174.85 1xx0 s GLN 254 N 0.93 4.04 0.00 4.03 0.74 -0.70 -1.86 119.66 126.84 1xx0 s GLN 254 Ca -0.02 0.99 0.00 0.00 0.05 0.00 0.00 55.36 56.38 1xx0 s GLN 254 Cb -0.15 -2.17 0.00 0.00 1.10 0.00 0.00 33.01 31.79 1xx0 s GLN 254 CO -0.00 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 1xx0 n GLY 255 N -1.21 3.66 0.91 2.59 0.00 -1.06 -4.66 105.19 105.43 1xx0 n GLY 255 Ca 0.06 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1xx0 n GLY 255 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xx0 n HIS 256 N -1.92 -2.46 -1.92 1.61 8.25 -1.26 -4.45 115.22 113.07 1xx0 n HIS 256 Ca 0.00 1.30 -0.31 0.00 -0.26 0.00 0.00 57.72 58.45 1xx0 n HIS 256 Cb 0.00 -2.48 0.01 0.00 1.12 0.00 0.00 29.99 28.64 1xx0 n HIS 256 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1xx0 s ARG 257 N -4.20 3.55 -1.65 -0.41 1.70 -1.26 -3.54 118.95 113.14 1xx0 s ARG 257 Ca 0.00 0.83 -0.02 0.00 -0.47 0.00 0.00 55.73 56.07 1xx0 s ARG 257 Cb 0.00 -2.07 0.00 0.00 -0.57 0.00 0.00 34.95 32.31 1xx0 s ARG 257 CO 0.00 -0.60 0.22 0.54 -1.08 0.00 0.00 175.30 174.37 1xx0 n ARG 258 N -2.58 -2.77 -3.58 3.89 1.74 -1.26 -4.95 116.66 107.14 1xx0 n ARG 258 Ca 0.06 0.94 -0.08 0.00 -0.77 0.00 0.00 57.85 58.01 1xx0 n ARG 258 Cb 0.54 -5.63 -0.02 0.00 -1.02 0.00 0.00 32.46 26.33 1xx0 n ARG 258 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1xx0 s LYS 259 N -5.25 1.15 0.00 5.56 2.47 -1.23 -5.14 119.74 117.30 1xx0 s LYS 259 Ca 0.11 -0.52 0.00 0.00 -1.56 0.00 0.00 55.97 54.00 1xx0 s LYS 259 Cb -0.05 0.47 0.00 0.00 -1.46 0.00 0.00 37.83 36.79 1xx0 s LYS 259 CO 0.13 -0.52 0.00 0.27 0.16 0.00 0.00 175.35 175.40 1xx0 n ASN 260 N -0.36 0.00 -4.27 1.43 0.23 -1.26 -4.83 115.26 106.20 1xx0 n ASN 260 Ca -0.10 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.63 1xx0 n ASN 260 Cb 0.62 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.16 1xx0 n ASN 260 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1xx0 s TRP 261 N 0.00 2.61 -0.08 -2.53 0.52 -1.26 -2.55 118.94 115.65 1xx0 s TRP 261 Ca 0.00 -0.89 -0.03 0.00 0.02 0.00 0.00 56.10 55.20 1xx0 s TRP 261 Cb 0.00 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1xx0 s TRP 261 CO 0.00 -0.33 0.04 0.15 0.02 0.00 0.00 176.95 176.82 1xx0 s LYS 262 N 0.26 3.07 -0.75 4.98 1.02 -0.78 -4.84 119.74 122.70 1xx0 s LYS 262 Ca -0.15 -0.37 -0.26 0.00 0.02 0.00 0.00 55.97 55.21 1xx0 s LYS 262 Cb -0.17 -2.87 0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1xx0 s LYS 262 CO 0.07 0.71 1.24 0.08 -0.92 0.00 0.00 175.35 176.53 1xx0 s VAL 263 N -0.95 3.85 0.09 3.17 1.01 -1.26 -1.91 120.40 124.40 1xx0 s VAL 263 Ca 0.15 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.37 1xx0 s VAL 263 Cb -0.12 -4.89 -0.04 0.00 0.00 0.00 0.00 36.38 31.34 1xx0 s VAL 263 CO 0.04 -1.80 -0.19 -0.13 0.00 0.00 0.00 175.10 173.03 1xx0 s ARG 264 N 5.36 1.84 -0.46 2.72 0.52 -0.18 -4.43 118.95 124.34 1xx0 s ARG 264 Ca 0.34 -1.13 -0.27 0.00 -0.52 0.00 0.00 55.73 54.15 1xx0 s ARG 264 Cb -0.09 -2.12 0.03 0.00 0.52 0.00 0.00 34.95 33.29 1xx0 s ARG 264 CO 0.12 0.50 1.00 0.21 0.02 0.00 0.00 175.30 177.14 1xx0 s LYS 265 N -1.90 3.63 0.23 3.54 2.20 -1.24 -0.44 119.74 125.76 1xx0 s LYS 265 Ca 0.17 0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 56.07 1xx0 s LYS 265 Cb -0.10 -3.91 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 1xx0 s LYS 265 CO 0.08 -1.24 0.47 -0.06 -0.36 0.00 0.00 175.35 174.24 1xx0 s PHE 266 N 3.95 3.47 -0.09 4.03 0.40 0.16 -0.78 117.98 129.12 1xx0 s PHE 266 Ca 0.41 0.57 -0.04 0.00 -0.60 0.00 0.00 56.93 57.27 1xx0 s PHE 266 Cb -0.09 -2.04 0.05 0.00 0.51 0.00 0.00 43.02 41.45 1xx0 s PHE 266 CO 0.27 0.29 0.20 0.42 0.70 0.00 0.00 175.22 177.10 1xx0 s ILE 267 N -1.90 -0.17 -0.02 0.64 1.01 0.12 -1.15 121.20 119.72 1xx0 s ILE 267 Ca 0.42 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.27 1xx0 s ILE 267 Cb -0.11 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 1xx0 s ILE 267 CO 0.27 0.10 0.18 -0.22 0.00 0.00 0.00 174.94 175.28 1xx0 s LEU 268 N 1.72 4.37 -0.14 2.97 2.96 0.17 -0.53 118.68 130.20 1xx0 s LEU 268 Ca -0.04 0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 54.16 1xx0 s LEU 268 Cb -0.11 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.07 1xx0 s LEU 268 CO -0.07 0.28 0.35 -0.13 -1.32 0.00 0.00 176.35 175.45 1xx0 s ARG 269 N -1.83 0.33 0.04 1.98 0.52 -1.03 -0.18 118.95 118.78 1xx0 s ARG 269 Ca 0.26 0.66 0.01 0.00 -0.52 0.00 0.00 55.73 56.13 1xx0 s ARG 269 Cb -0.13 -0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.33 1xx0 s ARG 269 CO 0.17 -0.14 0.06 -0.85 0.02 0.00 0.00 175.30 174.56 1xx0 n GLU 270 N 4.06 0.97 0.00 3.54 0.00 -1.24 -0.62 120.64 127.35 1xx0 n GLU 270 Ca -0.23 -0.23 0.00 0.00 0.00 0.00 0.00 57.16 56.70 1xx0 n GLU 270 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 31.44 31.97 1xx0 n GLU 270 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1xx0 n ASP 271 N -2.95 0.00 -0.20 -1.84 -0.08 -1.26 -3.25 116.55 106.97 1xx0 n ASP 271 Ca 0.01 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.42 1xx0 n ASP 271 Cb 0.04 0.00 0.30 0.00 2.34 0.00 0.00 41.12 43.80 1xx0 n ASP 271 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1xx0 n PRO 272 N 0.00 0.65 -2.46 -0.67 -0.05 -1.26 -4.67 135.00 126.53 1xx0 n PRO 272 Ca 0.00 -0.41 -0.03 0.00 -0.05 0.00 0.00 63.50 63.02 1xx0 n PRO 272 Cb 0.00 -1.49 -0.02 0.00 -0.05 0.00 0.00 33.50 31.94 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 -0.82 -3.52 -3.70 0.55 0.00 -1.25 -3.78 120.51 107.98 1xx0 n ALA 273 Ca 0.10 1.29 -0.24 0.00 0.00 0.00 0.00 53.44 54.59 1xx0 n ALA 273 Cb 0.35 -2.52 -0.17 0.00 0.00 0.00 0.00 19.45 17.11 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 -0.95 0.47 0.05 0.00 2.02 0.21 -1.10 117.35 118.06 1xx0 s TYR 274 Ca -0.13 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.14 1xx0 s TYR 274 Cb 0.01 -0.74 -0.06 0.00 -0.40 0.00 0.00 41.96 40.77 1xx0 s TYR 274 CO 0.67 -0.40 0.55 -1.17 -1.57 0.00 0.00 175.55 173.63 1xx0 s LEU 275 N 2.04 4.51 0.03 -1.29 2.96 -0.65 -2.46 118.68 123.81 1xx0 s LEU 275 Ca 0.03 1.21 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 1xx0 s LEU 275 Cb -0.14 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.67 1xx0 s LEU 275 CO -0.06 0.26 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.09 1xx0 s HIS 276 N -0.99 1.19 -0.01 5.38 3.76 0.31 -0.32 115.29 124.61 1xx0 s HIS 276 Ca 0.29 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.91 1xx0 s HIS 276 Cb -0.19 -0.72 -0.01 0.00 1.11 0.00 0.00 32.58 32.77 1xx0 s HIS 276 CO 0.18 0.02 -0.11 1.52 -0.85 0.00 0.00 174.74 175.50 1xx0 s TYR 277 N -0.71 1.01 0.00 1.40 -0.85 -1.23 0.13 117.35 117.09 1xx0 s TYR 277 Ca 0.02 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 1xx0 s TYR 277 Cb -0.07 -0.67 0.00 0.00 0.38 0.00 0.00 41.96 41.60 1xx0 s TYR 277 CO 0.01 -0.04 0.00 0.66 -1.52 0.00 0.00 175.55 174.66 1xx0 n TYR 278 N 2.91 -0.03 -4.47 -3.49 4.01 0.04 -0.81 117.16 115.31 1xx0 n TYR 278 Ca -0.15 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.36 1xx0 n TYR 278 Cb 0.56 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.42 1xx0 n TYR 278 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1xx0 s ASP 279 N -0.04 1.57 0.36 7.72 2.15 -1.23 -3.61 116.67 123.59 1xx0 s ASP 279 Ca 0.00 -0.26 0.27 0.00 0.43 0.00 0.00 52.55 52.99 1xx0 s ASP 279 Cb 0.00 -0.73 0.94 0.00 -0.30 0.00 0.00 42.92 42.82 1xx0 s ASP 279 CO 0.00 0.01 1.78 1.55 -0.17 0.00 0.00 175.17 178.34 1xx0 h PRO 280 N 7.03 0.00 0.00 4.34 0.13 -1.88 -3.13 132.00 138.49 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1xx0 h PRO 280 CO 0.47 0.00 -1.03 0.00 -0.23 0.00 0.00 178.00 177.21 1xx0 n ALA 281 N -1.92 3.91 0.00 -0.56 0.00 -1.26 -4.92 120.51 115.75 1xx0 n ALA 281 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1xx0 n ALA 281 Cb 0.35 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.79 3.25 0.00 0.00 -1.19 -5.16 105.19 102.72 1xx0 n GLY 282 Ca 0.02 0.54 0.03 0.00 0.00 0.00 0.00 46.02 46.61 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 -3.15 -0.11 4.61 0.00 -1.19 -4.86 121.76 117.05 1xx0 s ALA 283 Ca 0.00 1.78 0.14 0.00 0.00 0.00 0.00 51.96 53.88 1xx0 s ALA 283 Cb 0.00 -2.27 -0.24 0.00 0.00 0.00 0.00 23.12 20.61 1xx0 s ALA 283 CO 0.00 -1.10 0.39 -1.91 0.00 0.00 0.00 175.76 173.14 1xx0 n GLU 284 N 4.95 0.66 -2.53 0.00 2.13 -1.26 -3.47 120.64 121.13 1xx0 n GLU 284 Ca -0.08 0.17 -0.39 0.00 0.66 0.00 0.00 57.16 57.53 1xx0 n GLU 284 Cb 0.54 -1.67 -0.04 0.00 0.27 0.00 0.00 31.44 30.53 1xx0 n GLU 284 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 1xx0 s ASP 285 N -5.88 7.10 0.03 4.31 -4.77 -1.26 -4.99 116.67 111.21 1xx0 s ASP 285 Ca -0.08 2.15 -0.30 0.00 -3.30 0.00 0.00 52.55 51.01 1xx0 s ASP 285 Cb 0.07 -2.61 -0.06 0.00 -1.09 0.00 0.00 42.92 39.23 1xx0 s ASP 285 CO 0.82 -0.25 1.44 -2.16 0.70 0.00 0.00 175.17 175.71 1xx0 s PRO 286 N -1.84 4.28 0.00 2.11 0.04 -1.26 -4.75 135.00 133.57 1xx0 s PRO 286 Ca 0.49 2.04 0.20 0.00 0.04 0.00 0.00 61.00 63.77 1xx0 s PRO 286 Cb -0.27 -3.53 1.20 0.00 0.04 0.00 0.00 34.50 31.94 1xx0 s PRO 286 CO 0.35 -0.58 1.74 1.28 0.04 0.00 0.00 177.00 179.84 1xx0 n LEU 287 N 5.18 0.00 0.00 -3.56 4.77 0.01 -4.78 117.00 118.62 1xx0 n LEU 287 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1xx0 n LEU 287 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1xx0 n LEU 287 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1xx0 n GLY 288 N 0.76 2.53 3.27 -0.72 0.00 -1.26 -5.01 105.19 104.76 1xx0 n GLY 288 Ca 0.15 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.93 2.98 -0.01 4.61 0.00 -1.26 -3.52 121.76 123.63 1xx0 s ALA 289 Ca 0.00 -1.62 -0.25 0.00 0.00 0.00 0.00 51.96 50.09 1xx0 s ALA 289 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1xx0 s ALA 289 CO 0.00 -1.14 0.76 0.42 0.00 0.00 0.00 175.76 175.80 1xx0 s ILE 290 N 1.40 4.89 -0.72 0.00 1.01 0.57 -4.92 121.20 123.43 1xx0 s ILE 290 Ca -0.01 1.58 -0.18 0.00 0.00 0.00 0.00 60.65 62.05 1xx0 s ILE 290 Cb -0.18 -4.10 0.13 0.00 0.01 0.00 0.00 42.46 38.32 1xx0 s ILE 290 CO 0.01 0.30 0.83 -2.28 0.00 0.00 0.00 174.94 173.80 1xx0 s HIS 291 N 0.41 3.15 0.06 3.97 5.65 -1.26 -1.64 115.29 125.64 1xx0 s HIS 291 Ca 0.39 -1.24 0.09 0.00 0.25 0.00 0.00 55.06 54.55 1xx0 s HIS 291 Cb -0.19 -4.06 -0.14 0.00 -1.18 0.00 0.00 32.58 27.00 1xx0 s HIS 291 CO 0.21 -1.31 1.32 -0.07 -0.65 0.00 0.00 174.74 174.25 1xx0 h LEU 292 N 9.74 0.00 -8.47 8.88 3.38 -1.35 -3.35 115.31 124.14 1xx0 h LEU 292 Ca -0.11 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.33 1xx0 h LEU 292 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1xx0 h LEU 292 CO 1.04 0.89 1.60 -1.14 0.09 0.00 0.00 178.44 180.92 1xx0 n ARG 293 N -3.33 0.87 -0.15 1.13 0.63 -1.24 0.33 116.66 114.90 1xx0 n ARG 293 Ca 0.00 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1xx0 n ARG 293 Cb 0.89 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 31.07 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 6.25 0.92 3.83 5.14 0.00 -1.26 -4.43 105.19 115.64 1xx0 n GLY 294 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.47 4.79 0.14 0.00 1.01 0.02 -4.89 120.40 119.99 1xx0 s VAL 296 Ca 0.39 -0.34 0.11 0.00 0.00 0.00 0.00 61.98 62.14 1xx0 s VAL 296 Cb -0.16 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1xx0 s VAL 296 CO 0.20 0.39 -0.25 -0.69 0.00 0.00 0.00 175.10 174.75 1xx0 s VAL 297 N -1.17 2.37 -0.09 2.92 1.01 -1.26 0.30 120.40 124.48 1xx0 s VAL 297 Ca 0.22 -1.75 -0.11 0.00 0.00 0.00 0.00 61.98 60.33 1xx0 s VAL 297 Cb -0.12 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1xx0 s VAL 297 CO 0.13 0.06 0.30 0.28 0.00 0.00 0.00 175.10 175.87 1xx0 s THR 298 N -1.15 0.01 -0.47 3.92 -1.32 -0.99 -4.98 115.64 110.66 1xx0 s THR 298 Ca 0.16 -0.10 -0.29 0.00 -1.21 0.00 0.00 61.69 60.25 1xx0 s THR 298 Cb -0.10 -0.46 0.01 0.00 -1.51 0.00 0.00 72.50 70.44 1xx0 s THR 298 CO 0.07 -0.06 1.36 -0.55 -2.21 0.00 0.00 174.62 173.24 1xx0 s SER 299 N -0.14 6.33 -0.42 8.08 0.15 -1.26 -1.64 113.70 124.80 1xx0 s SER 299 Ca -0.03 0.59 -0.17 0.00 0.70 0.00 0.00 55.95 57.04 1xx0 s SER 299 Cb -0.03 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1xx0 s SER 299 CO 0.01 -1.49 0.41 -0.69 1.20 0.00 0.00 173.24 172.69 1xx0 s VAL 300 N 5.45 5.12 -0.57 4.45 1.01 -0.58 -4.95 120.40 130.33 1xx0 s VAL 300 Ca 0.56 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1xx0 s VAL 300 Cb -0.11 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.31 1xx0 s VAL 300 CO 0.30 -0.39 2.75 -1.84 0.00 0.00 0.00 175.10 175.92 1xx0 n GLU 301 N 5.53 2.72 -2.00 2.72 0.28 -1.26 -3.62 120.64 125.01 1xx0 n GLU 301 Ca -0.08 -2.46 -0.02 0.00 -0.16 0.00 0.00 57.16 54.44 1xx0 n GLU 301 Cb 0.47 -2.21 -0.02 0.00 1.43 0.00 0.00 31.44 31.11 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 1.07 -3.24 -2.65 -1.84 2.88 -1.26 -5.06 113.62 103.51 1xx0 n SER 302 Ca 0.51 0.92 -0.03 0.00 -1.33 0.00 0.00 58.87 58.93 1xx0 n SER 302 Cb 0.52 -3.50 -0.02 0.00 -0.75 0.00 0.00 64.21 60.46 1xx0 n SER 302 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xx0 n ASN 303 N 1.04 -1.09 -4.80 -3.46 2.85 -1.26 -4.99 115.26 103.55 1xx0 n ASN 303 Ca -0.15 -1.59 -0.32 0.00 -0.11 0.00 0.00 54.58 52.41 1xx0 n ASN 303 Cb 0.23 1.00 0.04 0.00 1.24 0.00 0.00 39.78 42.30 1xx0 n ASN 303 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1xx0 s SER 304 N -0.11 5.34 -1.36 1.20 0.15 -1.26 -4.92 113.70 112.75 1xx0 s SER 304 Ca 0.02 1.74 -0.16 0.00 0.70 0.00 0.00 55.95 58.26 1xx0 s SER 304 Cb 0.04 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1xx0 s SER 304 CO -0.01 -1.47 2.12 0.59 1.20 0.00 0.00 173.24 175.67 1xx0 n ASN 305 N -2.79 3.87 0.00 5.45 5.03 -1.26 -4.62 115.26 120.94 1xx0 n ASN 305 Ca 0.08 -2.83 0.00 0.00 0.87 0.00 0.00 54.58 52.70 1xx0 n ASN 305 Cb 0.53 -1.62 0.00 0.00 -1.02 0.00 0.00 39.78 37.67 1xx0 n ASN 305 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xx0 n GLY 306 N 4.38 3.01 3.13 7.41 0.00 -1.26 -5.18 105.19 116.67 1xx0 n GLY 306 Ca 0.51 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 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 3.53 0.47 0.17 1.61 3.03 -1.26 -5.08 118.95 121.42 1xx0 s ARG 307 Ca 0.00 -0.24 0.00 0.00 2.03 0.00 0.00 55.73 57.52 1xx0 s ARG 307 Cb 0.00 0.20 0.00 0.00 -1.03 0.00 0.00 34.95 34.12 1xx0 s ARG 307 CO 0.00 -0.11 0.00 1.17 -1.13 0.00 0.00 175.30 175.23 1xx0 n LYS 308 N 1.69 -3.62 -2.00 3.89 4.81 -1.26 -4.82 118.16 116.85 1xx0 n LYS 308 Ca -0.21 2.70 -0.42 0.00 -0.87 0.00 0.00 58.31 59.52 1xx0 n LYS 308 Cb 0.56 -2.78 -0.03 0.00 0.02 0.00 0.00 35.03 32.80 1xx0 n LYS 308 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1xx0 s SER 309 N -0.66 5.75 -0.17 3.14 1.04 -1.26 -4.78 113.70 116.75 1xx0 s SER 309 Ca 0.00 1.12 -0.07 0.00 0.48 0.00 0.00 55.95 57.48 1xx0 s SER 309 Cb 0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.52 1xx0 s SER 309 CO 0.00 -1.86 -0.21 1.21 0.98 0.00 0.00 173.24 173.36 1xx0 n GLU 310 N 8.57 0.37 -1.86 4.02 0.00 -1.26 -5.03 120.64 125.44 1xx0 n GLU 310 Ca 0.23 0.15 -0.41 0.00 0.00 0.00 0.00 57.16 57.13 1xx0 n GLU 310 Cb 0.48 -1.13 -0.01 0.00 0.00 0.00 0.00 31.44 30.78 1xx0 n GLU 310 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1xx0 s GLU 311 N -2.31 4.16 -0.02 5.31 8.01 -1.26 -5.04 118.70 127.54 1xx0 s GLU 311 Ca -0.24 2.50 -0.01 0.00 0.01 0.00 0.00 54.97 57.24 1xx0 s GLU 311 Cb 0.09 -3.00 0.02 0.00 -4.31 0.00 0.00 34.13 26.93 1xx0 s GLU 311 CO 0.31 -0.50 0.05 -1.21 0.01 0.00 0.00 175.26 173.92 1xx0 s GLU 312 N -1.61 0.00 -0.36 1.61 2.02 -1.26 -4.22 118.70 114.89 1xx0 s GLU 312 Ca 0.55 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.70 1xx0 s GLU 312 Cb -0.45 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 33.62 1xx0 s GLU 312 CO 0.57 -0.12 0.00 0.09 0.02 0.00 0.00 175.26 175.83 1xx0 n ASN 313 N 3.83 -2.17 -4.69 -0.19 3.02 -1.26 -4.68 115.26 109.11 1xx0 n ASN 313 Ca -0.23 0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 53.91 1xx0 n ASN 313 Cb 0.53 -1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.33 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 -1.12 4.29 -0.13 3.41 0.20 -1.24 -3.25 118.68 120.84 1xx0 s LEU 314 Ca 0.00 1.74 0.03 0.00 0.69 0.00 0.00 54.13 56.59 1xx0 s LEU 314 Cb 0.00 -3.56 0.01 0.00 -0.43 0.00 0.00 46.19 42.21 1xx0 s LEU 314 CO 0.00 -0.50 -0.21 0.72 -0.29 0.00 0.00 176.35 176.07 1xx0 s PHE 315 N 1.91 2.58 0.06 5.38 -0.71 0.27 -1.52 117.98 125.94 1xx0 s PHE 315 Ca 0.54 -1.28 -0.23 0.00 -1.04 0.00 0.00 56.93 54.92 1xx0 s PHE 315 Cb -0.23 -1.76 -0.06 0.00 -1.21 0.00 0.00 43.02 39.76 1xx0 s PHE 315 CO 0.22 -0.58 0.69 -2.00 -1.34 0.00 0.00 175.22 172.21 1xx0 s GLU 316 N 0.79 4.42 -0.34 1.99 2.56 -0.65 -2.65 118.70 124.83 1xx0 s GLU 316 Ca -0.08 0.94 0.00 0.00 0.00 0.00 0.00 54.97 55.84 1xx0 s GLU 316 Cb -0.16 -3.32 0.08 0.00 2.00 0.00 0.00 34.13 32.73 1xx0 s GLU 316 CO -0.01 0.40 0.06 0.42 -0.56 0.00 0.00 175.26 175.57 1xx0 s ILE 317 N -0.42 2.73 -0.96 -3.70 1.01 -0.85 -2.33 121.20 116.67 1xx0 s ILE 317 Ca 0.35 -1.92 -0.15 0.00 0.00 0.00 0.00 60.65 58.93 1xx0 s ILE 317 Cb -0.20 -2.80 0.19 0.00 0.01 0.00 0.00 42.46 39.66 1xx0 s ILE 317 CO 0.21 -0.42 1.03 -0.63 0.00 0.00 0.00 174.94 175.13 1xx0 s ILE 318 N 1.09 5.31 0.92 2.92 1.01 0.15 -1.20 121.20 131.39 1xx0 s ILE 318 Ca 0.03 -2.36 -0.13 0.00 0.00 0.00 0.00 60.65 58.19 1xx0 s ILE 318 Cb -0.20 -4.65 0.04 0.00 0.01 0.00 0.00 42.46 37.65 1xx0 s ILE 318 CO -0.05 -1.29 0.51 0.35 0.00 0.00 0.00 174.94 174.46 1xx0 n THR 319 N 4.35 0.26 0.98 2.92 -2.24 -1.03 -0.80 114.28 118.71 1xx0 n THR 319 Ca 0.22 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1xx0 n THR 319 Cb 0.46 -0.68 0.48 0.00 -2.10 0.00 0.00 70.33 68.48 1xx0 n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xx0 n ALA 320 N -3.52 2.07 0.78 6.98 0.00 -1.24 -0.31 120.51 125.27 1xx0 n ALA 320 Ca 0.08 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1xx0 n ALA 320 Cb 0.53 -1.27 0.28 0.00 0.00 0.00 0.00 19.45 18.99 1xx0 n ALA 320 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xx0 n ASP 321 N -1.08 2.61 -1.58 0.00 9.92 -1.26 -4.95 116.55 120.22 1xx0 n ASP 321 Ca 0.11 -1.87 -0.15 0.00 -0.53 0.00 0.00 54.79 52.36 1xx0 n ASP 321 Cb 0.08 -0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 40.37 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 0.95 -1.16 -4.13 -1.24 1.02 0.58 -5.00 120.64 111.67 1xx0 n GLU 322 Ca 0.18 0.79 -0.35 0.00 -0.02 0.00 0.00 57.16 57.76 1xx0 n GLU 322 Cb 0.48 -5.08 -0.09 0.00 -0.02 0.00 0.00 31.44 26.73 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 -2.70 4.72 -0.26 2.62 1.01 -1.26 -4.93 120.40 119.60 1xx0 s VAL 323 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 1xx0 s VAL 323 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1xx0 s VAL 323 CO 0.00 0.54 0.94 -1.00 0.00 0.00 0.00 175.10 175.58 1xx0 s HIS 324 N -0.33 3.28 -0.47 5.22 3.76 -1.26 -2.47 115.29 123.02 1xx0 s HIS 324 Ca 0.08 1.21 -0.04 0.00 -0.15 0.00 0.00 55.06 56.17 1xx0 s HIS 324 Cb -0.12 -3.26 0.12 0.00 1.11 0.00 0.00 32.58 30.43 1xx0 s HIS 324 CO 0.02 -0.52 0.28 0.71 -0.85 0.00 0.00 174.74 174.38 1xx0 s TYR 325 N 3.12 3.53 -0.26 1.40 2.02 -0.34 -4.97 117.35 121.85 1xx0 s TYR 325 Ca 0.39 -2.43 -0.29 0.00 -0.37 0.00 0.00 57.07 54.38 1xx0 s TYR 325 Cb -0.14 -3.26 0.01 0.00 -0.40 0.00 0.00 41.96 38.17 1xx0 s TYR 325 CO 0.09 -0.94 1.04 -0.06 -1.57 0.00 0.00 175.55 174.11 1xx0 s PHE 326 N 0.87 3.27 0.12 2.71 0.08 -1.26 -2.01 117.98 121.76 1xx0 s PHE 326 Ca 0.10 1.36 0.08 0.00 0.12 0.00 0.00 56.93 58.59 1xx0 s PHE 326 Cb -0.22 -3.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.78 1xx0 s PHE 326 CO -0.04 -0.58 -0.19 -0.51 -0.10 0.00 0.00 175.22 173.81 1xx0 s LEU 327 N 3.34 2.35 0.01 -0.37 1.43 -1.08 -1.72 118.68 122.64 1xx0 s LEU 327 Ca 0.44 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1xx0 s LEU 327 Cb -0.14 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.26 1xx0 s LEU 327 CO 0.09 0.00 -0.02 -1.10 0.23 0.00 0.00 176.35 175.55 1xx0 s GLN 328 N -2.24 0.18 0.44 1.70 -0.21 -0.34 -0.57 119.66 118.63 1xx0 s GLN 328 Ca 0.09 -0.31 0.06 0.00 0.02 0.00 0.00 55.36 55.21 1xx0 s GLN 328 Cb -0.08 0.01 -0.05 0.00 1.00 0.00 0.00 33.01 33.89 1xx0 s GLN 328 CO 0.05 -0.01 0.08 0.00 -2.12 0.00 0.00 175.29 173.28 1xx0 s ALA 329 N -0.72 3.52 0.01 6.09 0.00 -1.20 -0.85 121.76 128.61 1xx0 s ALA 329 Ca -0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 51.96 50.00 1xx0 s ALA 329 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1xx0 s ALA 329 CO -0.00 -0.13 1.05 0.00 0.00 0.00 0.00 175.76 176.68 1xx0 h ALA 330 N 1.55 -0.99 -2.10 0.00 0.00 -1.94 -3.45 119.26 112.32 1xx0 h ALA 330 Ca -0.43 -0.03 -0.48 0.00 0.00 0.00 0.00 54.91 53.97 1xx0 h ALA 330 Cb 1.26 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1xx0 h ALA 330 CO 0.76 -0.99 -0.45 0.95 0.00 0.00 0.00 179.25 179.52 1xx0 s THR 331 N -3.28 4.66 0.24 0.00 -4.23 -1.26 -5.02 115.64 106.75 1xx0 s THR 331 Ca -0.02 -1.17 -0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1xx0 s THR 331 Cb 0.00 -3.58 0.20 0.00 1.34 0.00 0.00 72.50 70.47 1xx0 s THR 331 CO 0.06 -0.30 1.74 -0.65 -0.54 0.00 0.00 174.62 174.93 1xx0 h PRO 332 N 1.25 0.45 -0.24 3.99 0.11 -1.96 -2.28 132.00 133.32 1xx0 h PRO 332 Ca -0.49 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1xx0 h PRO 332 Cb 1.24 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1xx0 h PRO 332 CO 0.60 0.29 -0.06 -0.22 -0.21 0.00 0.00 178.00 178.40 1xx0 h LYS 333 N 0.46 -0.00 -0.74 1.05 3.64 -1.98 -2.32 116.57 116.68 1xx0 h LYS 333 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1xx0 h LYS 333 Cb 0.57 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1xx0 h LYS 333 CO -0.38 -0.00 0.46 1.49 -2.27 0.00 0.00 179.45 178.75 1xx0 h GLU 334 N -0.00 0.99 -0.51 1.90 4.57 -1.81 0.43 114.58 120.14 1xx0 h GLU 334 Ca 0.11 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.11 1xx0 h GLU 334 Cb 0.17 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1xx0 h GLU 334 CO -0.24 0.68 -0.11 0.07 -1.18 0.00 0.00 179.01 178.23 1xx0 h ARG 335 N 1.00 0.96 -0.79 1.92 -0.00 -1.32 0.42 114.38 116.58 1xx0 h ARG 335 Ca 0.27 -0.34 -0.00 0.00 -0.00 0.00 0.00 59.98 59.90 1xx0 h ARG 335 Cb -0.07 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.97 29.80 1xx0 h ARG 335 CO -0.05 1.01 0.48 1.15 -0.00 0.00 0.00 179.97 182.55 1xx0 h THR 336 N 0.85 1.22 -0.56 0.08 2.02 -0.82 0.48 112.91 116.19 1xx0 h THR 336 Ca 0.14 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.86 1xx0 h THR 336 Cb 0.65 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1xx0 h THR 336 CO 0.05 0.23 0.35 -0.33 0.37 0.00 0.00 175.52 176.18 1xx0 h GLU 337 N 1.08 0.67 -0.42 6.66 4.39 0.89 -0.85 114.58 127.00 1xx0 h GLU 337 Ca 0.28 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 1xx0 h GLU 337 Cb -0.05 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 1xx0 h GLU 337 CO -0.05 0.45 -0.03 -1.49 -1.16 0.00 0.00 179.01 176.72 1xx0 h TRP 338 N 0.70 0.75 -0.10 4.33 4.06 0.14 0.41 115.95 126.23 1xx0 h TRP 338 Ca 0.22 -0.10 0.04 0.00 2.06 0.00 0.00 58.89 61.11 1xx0 h TRP 338 Cb -0.01 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 27.89 1xx0 h TRP 338 CO -0.05 0.72 -0.24 0.82 -3.56 0.00 0.00 178.44 176.12 1xx0 h ILE 339 N 0.66 0.42 -0.82 1.49 2.04 -0.34 0.27 117.51 121.23 1xx0 h ILE 339 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1xx0 h ILE 339 Cb 0.45 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1xx0 h ILE 339 CO 0.02 0.00 0.50 0.11 0.00 0.00 0.00 178.15 178.78 1xx0 h LYS 340 N -0.32 0.90 0.35 2.37 1.57 -0.63 0.59 116.57 121.40 1xx0 h LYS 340 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1xx0 h LYS 340 Cb 0.46 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1xx0 h LYS 340 CO -0.29 0.60 -0.25 0.00 -0.57 0.00 0.00 179.45 178.94 1xx0 h ALA 341 N 1.38 -0.59 -0.53 3.86 0.00 0.57 0.87 119.26 124.82 1xx0 h ALA 341 Ca 0.35 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1xx0 h ALA 341 Cb 0.14 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xx0 h ALA 341 CO -0.16 -0.85 -0.05 0.82 0.00 0.00 0.00 179.25 179.01 1xx0 h ILE 342 N -0.60 1.27 -0.46 0.00 5.03 -0.83 -0.61 117.51 121.31 1xx0 h ILE 342 Ca -0.03 -1.17 -0.07 0.00 -0.12 0.00 0.00 64.86 63.47 1xx0 h ILE 342 Cb 0.51 0.96 -0.02 0.00 -3.03 0.00 0.00 36.82 35.24 1xx0 h ILE 342 CO 0.01 0.41 0.02 1.56 -0.68 0.00 0.00 178.15 179.47 1xx0 h GLN 343 N 0.83 0.74 0.02 2.37 1.08 -0.72 -1.23 115.11 118.21 1xx0 h GLN 343 Ca 0.14 -0.18 -0.23 0.00 -1.45 0.00 0.00 58.65 56.93 1xx0 h GLN 343 Cb 0.59 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 1xx0 h GLN 343 CO 0.04 0.74 -1.14 0.00 -0.95 0.00 0.00 178.83 177.52 1xx0 h MET 344 N 0.70 0.04 0.00 1.46 -0.00 -0.70 -3.32 114.93 113.12 1xx0 h MET 344 Ca 0.14 -0.07 -0.14 0.00 -0.00 0.00 0.00 59.70 59.63 1xx0 h MET 344 Cb 0.41 0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.02 1xx0 h MET 344 CO 0.01 0.97 -0.65 0.00 -0.00 0.00 0.00 176.91 177.24 1xx0 h ALA 345 N 0.93 0.72 0.00 -3.00 0.00 -0.88 -3.23 119.26 113.79 1xx0 h ALA 345 Ca -0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1xx0 h ALA 345 Cb 1.83 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1xx0 h ALA 345 CO 0.13 0.82 -0.21 1.03 0.00 0.00 0.00 179.25 181.02 1xx0 h SER 346 N 0.00 0.00 -0.75 0.00 0.87 -1.32 -3.28 113.55 109.07 1xx0 h SER 346 Ca -0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 1xx0 h SER 346 Cb 1.33 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.13 1xx0 h SER 346 CO 0.08 0.21 0.31 0.54 -0.53 0.00 0.00 176.83 177.44 1xx0 n ARG 347 N -3.25 3.37 -2.72 2.24 1.74 -1.22 -4.57 116.66 112.25 1xx0 n ARG 347 Ca 0.01 -3.08 -0.43 0.00 -0.77 0.00 0.00 57.85 53.58 1xx0 n ARG 347 Cb 0.50 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.73 1xx0 n ARG 347 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1xx0 s THR 348 N -3.06 4.42 0.00 0.55 -4.23 -1.24 -4.77 115.64 107.31 1xx0 s THR 348 Ca 0.55 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 62.21 1xx0 s THR 348 Cb 0.44 -4.46 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1xx0 s THR 348 CO 0.12 -0.76 0.44 0.61 -0.54 0.00 0.00 174.62 174.49 1xx0 n GLY 349 N 4.61 -1.94 0.23 3.99 0.00 -1.26 -4.63 105.19 106.18 1xx0 n GLY 349 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60