#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 3.64 -3.30 2.53 0.31 -1.26 -4.82 118.33 115.43 1xx0 n VAL 235 Ca 0.00 -2.30 -0.45 0.00 -0.01 0.00 0.00 64.34 61.58 1xx0 n VAL 235 Cb 0.00 -2.48 -0.06 0.00 -0.91 0.00 0.00 33.84 30.39 1xx0 n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1xx0 s ILE 236 N 2.72 5.15 -0.30 2.52 1.01 -1.26 -5.01 121.20 126.04 1xx0 s ILE 236 Ca 0.59 -1.22 -0.32 0.00 0.00 0.00 0.00 60.65 59.70 1xx0 s ILE 236 Cb 0.15 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.26 1xx0 s ILE 236 CO -0.05 -0.80 2.22 0.18 0.00 0.00 0.00 174.94 176.49 1xx0 n LEU 237 N 5.43 2.65 0.00 2.97 4.32 -1.26 -4.95 117.00 126.16 1xx0 n LEU 237 Ca -0.12 0.28 -0.24 0.00 -0.02 0.00 0.00 56.01 55.91 1xx0 n LEU 237 Cb 0.42 -1.41 0.16 0.00 -1.62 0.00 0.00 43.42 40.97 1xx0 n LEU 237 CO 0.52 -0.74 0.69 0.29 -1.22 0.00 0.00 177.39 176.93 1xx0 n LYS 238 N 8.50 -0.88 -0.33 3.23 4.76 -1.26 -4.70 118.16 127.48 1xx0 n LYS 238 Ca 0.36 -1.84 0.08 0.00 -2.87 0.00 0.00 58.31 54.04 1xx0 n LYS 238 Cb 0.34 -1.04 0.28 0.00 -1.84 0.00 0.00 35.03 32.78 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 0.00 0.87 -0.95 1.97 4.81 -2.00 0.15 114.58 119.43 1xx0 h GLU 239 Ca -0.35 -0.05 0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1xx0 h GLU 239 Cb 1.00 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 30.09 1xx0 h GLU 239 CO 0.26 0.58 0.56 0.93 -0.73 0.00 0.00 179.01 180.61 1xx0 h GLU 240 N 0.90 0.78 0.00 1.92 5.08 -1.99 -3.12 114.58 118.15 1xx0 h GLU 240 Ca 0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1xx0 h GLU 240 Cb 0.54 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xx0 h GLU 240 CO -0.24 0.52 -1.49 1.19 -1.00 0.00 0.00 179.01 177.99 1xx0 n PHE 241 N -4.74 0.00 0.18 4.33 3.72 -0.12 -4.33 117.46 116.49 1xx0 n PHE 241 Ca 0.19 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.78 1xx0 n PHE 241 Cb 0.44 -0.26 0.77 0.00 -0.94 0.00 0.00 39.48 39.49 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 0.00 0.00 -6.64 -1.08 3.08 -1.05 -3.42 114.38 105.27 1xx0 h ARG 242 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1xx0 h ARG 242 Cb 0.72 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1xx0 h ARG 242 CO 0.00 0.00 0.04 0.20 -1.07 0.00 0.00 179.97 179.14 1xx0 s GLY 243 N -3.85 2.34 0.49 0.04 0.00 -1.22 -4.99 107.32 100.12 1xx0 s GLY 243 Ca -0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.58 1xx0 s GLY 243 CO 0.46 0.18 0.82 0.14 0.00 0.00 0.00 173.10 174.69 1xx0 s VAL 244 N -1.90 4.85 -0.22 1.40 1.01 -1.26 -4.50 120.40 119.77 1xx0 s VAL 244 Ca 0.51 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 1xx0 s VAL 244 Cb -0.11 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1xx0 s VAL 244 CO 0.18 -0.82 1.39 -0.63 0.00 0.00 0.00 175.10 175.22 1xx0 s ILE 245 N -2.72 4.04 -0.04 2.22 -1.09 -1.26 -1.63 121.20 120.71 1xx0 s ILE 245 Ca 0.49 1.20 -0.16 0.00 -2.23 0.00 0.00 60.65 59.96 1xx0 s ILE 245 Cb -0.10 -3.95 -0.31 0.00 -1.58 0.00 0.00 42.46 36.51 1xx0 s ILE 245 CO 0.43 -0.30 0.76 0.40 -1.23 0.00 0.00 174.94 174.99 1xx0 h ILE 246 N 5.84 1.15 -1.94 2.92 1.08 -1.46 -3.49 117.51 121.60 1xx0 h ILE 246 Ca -0.29 -2.53 -0.04 0.00 -0.39 0.00 0.00 64.86 61.61 1xx0 h ILE 246 Cb 1.12 2.90 -0.20 0.00 -3.07 0.00 0.00 36.82 37.57 1xx0 h ILE 246 CO 1.00 0.78 0.23 -0.75 -0.69 0.00 0.00 178.15 178.72 1xx0 s LYS 247 N -2.53 0.99 0.11 2.37 2.20 -1.25 -5.03 119.74 116.59 1xx0 s LYS 247 Ca -0.15 0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 1xx0 s LYS 247 Cb 0.04 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.79 1xx0 s LYS 247 CO 0.85 -0.30 -0.09 -0.65 -0.36 0.00 0.00 175.35 174.80 1xx0 s GLN 248 N -1.07 0.89 0.00 4.03 -0.21 -1.26 -1.18 119.66 120.86 1xx0 s GLN 248 Ca -0.09 -1.26 0.00 0.00 0.02 0.00 0.00 55.36 54.03 1xx0 s GLN 248 Cb -0.00 -0.49 0.00 0.00 1.00 0.00 0.00 33.01 33.52 1xx0 s GLN 248 CO 0.08 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.72 1xx0 n GLY 249 N 0.25 2.29 3.74 3.09 0.00 -0.75 -5.02 105.19 108.80 1xx0 n GLY 249 Ca -0.14 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 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 0.20 2.42 -0.23 0.00 1.43 -0.81 -4.70 118.68 116.99 1xx0 s LEU 251 Ca 0.37 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.44 1xx0 s LEU 251 Cb -0.19 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 1xx0 s LEU 251 CO 0.20 -0.30 0.54 -0.76 0.23 0.00 0.00 176.35 176.27 1xx0 s LEU 252 N -2.52 4.09 -0.15 1.79 1.02 0.03 -2.52 118.68 120.43 1xx0 s LEU 252 Ca 0.06 0.63 -0.04 0.00 0.02 0.00 0.00 54.13 54.80 1xx0 s LEU 252 Cb -0.02 -2.73 -0.03 0.00 0.02 0.00 0.00 46.19 43.44 1xx0 s LEU 252 CO -0.01 -0.26 -0.03 -0.75 0.02 0.00 0.00 176.35 175.33 1xx0 s LYS 253 N 2.06 3.59 0.38 1.70 2.20 -0.92 -0.66 119.74 128.10 1xx0 s LYS 253 Ca 0.24 -0.49 -0.24 0.00 -0.36 0.00 0.00 55.97 55.11 1xx0 s LYS 253 Cb -0.16 -2.91 -0.10 0.00 -1.51 0.00 0.00 37.83 33.15 1xx0 s LYS 253 CO 0.09 0.31 0.99 -1.14 -0.36 0.00 0.00 175.35 175.25 1xx0 s GLN 254 N 0.18 4.31 0.06 4.03 0.74 -0.56 -3.07 119.66 125.36 1xx0 s GLN 254 Ca -0.01 1.37 0.04 0.00 0.05 0.00 0.00 55.36 56.82 1xx0 s GLN 254 Cb -0.14 -2.55 -0.03 0.00 1.10 0.00 0.00 33.01 31.39 1xx0 s GLN 254 CO 0.03 0.02 -0.13 0.20 -0.55 0.00 0.00 175.29 174.86 1xx0 s GLY 255 N -1.71 0.78 -0.14 2.59 0.00 -1.26 -4.77 107.32 102.81 1xx0 s GLY 255 Ca 0.56 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 1xx0 s GLY 255 CO 0.23 -0.98 1.01 0.30 0.00 0.00 0.00 173.10 173.66 1xx0 s HIS 256 N -1.30 3.47 -1.20 1.90 3.76 -1.26 -3.64 115.29 117.02 1xx0 s HIS 256 Ca -0.04 1.55 -0.00 0.00 -0.15 0.00 0.00 55.06 56.42 1xx0 s HIS 256 Cb -0.10 -3.20 -0.00 0.00 1.11 0.00 0.00 32.58 30.39 1xx0 s HIS 256 CO 0.02 -0.28 0.97 -2.13 -0.85 0.00 0.00 174.74 172.47 1xx0 n ARG 257 N 5.31 -6.33 -3.12 1.40 0.63 -1.26 -5.02 116.66 108.27 1xx0 n ARG 257 Ca 0.09 0.83 -0.13 0.00 -0.92 0.00 0.00 57.85 57.72 1xx0 n ARG 257 Cb 0.48 -5.80 -0.03 0.00 0.45 0.00 0.00 32.46 27.56 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 -4.11 1.38 0.03 -0.14 5.12 -1.24 -5.09 116.66 112.60 1xx0 n ARG 258 Ca -0.28 -1.55 -0.03 0.00 -1.93 0.00 0.00 57.85 54.06 1xx0 n ARG 258 Cb 0.67 0.47 -0.01 0.00 -1.16 0.00 0.00 32.46 32.43 1xx0 n ARG 258 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1xx0 h LYS 259 N 0.00 -0.17 0.00 5.56 6.56 -1.95 -3.50 116.57 123.07 1xx0 h LYS 259 Ca -0.17 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 1xx0 h LYS 259 Cb 0.54 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1xx0 h LYS 259 CO 0.28 -0.11 0.00 0.27 -2.06 0.00 0.00 179.45 177.83 1xx0 n ASN 260 N -4.53 0.00 -4.77 0.86 0.23 -1.26 -5.11 115.26 100.68 1xx0 n ASN 260 Ca -0.02 -0.74 -0.37 0.00 -0.53 0.00 0.00 54.58 52.92 1xx0 n ASN 260 Cb 0.07 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.76 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 -6.59 2.83 0.19 -2.53 0.52 -1.26 -4.58 118.94 107.52 1xx0 s TRP 261 Ca 0.00 1.52 0.02 0.00 0.02 0.00 0.00 56.10 57.66 1xx0 s TRP 261 Cb 0.00 -3.43 -0.05 0.00 -1.15 0.00 0.00 33.47 28.84 1xx0 s TRP 261 CO 0.00 -1.65 0.01 -1.59 0.02 0.00 0.00 176.95 173.75 1xx0 s LYS 262 N -2.67 1.19 -0.47 4.98 -2.85 -1.18 -4.89 119.74 113.85 1xx0 s LYS 262 Ca 0.64 -1.59 -0.13 0.00 -1.00 0.00 0.00 55.97 53.89 1xx0 s LYS 262 Cb -0.30 -0.33 0.09 0.00 -2.06 0.00 0.00 37.83 35.23 1xx0 s LYS 262 CO 0.37 -0.14 0.37 0.08 0.10 0.00 0.00 175.35 176.12 1xx0 s VAL 263 N -3.62 4.75 0.19 1.79 1.01 -1.26 -2.16 120.40 121.10 1xx0 s VAL 263 Ca 0.26 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.95 1xx0 s VAL 263 Cb 0.06 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1xx0 s VAL 263 CO 0.06 -0.65 -0.16 -0.13 0.00 0.00 0.00 175.10 174.22 1xx0 s ARG 264 N 1.52 1.31 -0.56 2.72 0.52 -1.05 -4.54 118.95 118.87 1xx0 s ARG 264 Ca 0.04 -1.52 -0.26 0.00 -0.52 0.00 0.00 55.73 53.47 1xx0 s ARG 264 Cb -0.25 -1.20 0.04 0.00 0.52 0.00 0.00 34.95 34.06 1xx0 s ARG 264 CO 0.03 0.22 1.05 0.21 0.02 0.00 0.00 175.30 176.83 1xx0 s LYS 265 N -3.32 3.42 0.19 3.54 2.20 0.36 -1.92 119.74 124.20 1xx0 s LYS 265 Ca 0.20 -0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 55.67 1xx0 s LYS 265 Cb -0.03 -4.03 -0.07 0.00 -1.51 0.00 0.00 37.83 32.19 1xx0 s LYS 265 CO 0.07 -1.56 0.53 -0.06 -0.36 0.00 0.00 175.35 173.97 1xx0 s PHE 266 N 4.38 3.49 -0.14 4.03 0.40 0.53 -0.29 117.98 130.38 1xx0 s PHE 266 Ca 0.36 0.91 -0.04 0.00 -0.60 0.00 0.00 56.93 57.56 1xx0 s PHE 266 Cb -0.10 -2.27 0.07 0.00 0.51 0.00 0.00 43.02 41.22 1xx0 s PHE 266 CO 0.22 0.34 0.25 0.42 0.70 0.00 0.00 175.22 177.15 1xx0 s ILE 267 N -1.67 -0.39 -0.00 0.64 1.01 0.13 -1.80 121.20 119.11 1xx0 s ILE 267 Ca 0.43 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 61.16 1xx0 s ILE 267 Cb -0.13 -0.46 -0.06 0.00 0.01 0.00 0.00 42.46 41.82 1xx0 s ILE 267 CO 0.20 0.08 0.42 -0.22 0.00 0.00 0.00 174.94 175.42 1xx0 s LEU 268 N 2.40 4.47 -0.03 2.97 2.96 -0.33 -0.29 118.68 130.84 1xx0 s LEU 268 Ca 0.02 0.97 -0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1xx0 s LEU 268 Cb -0.13 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 43.99 1xx0 s LEU 268 CO -0.09 0.31 0.03 -0.13 -1.32 0.00 0.00 176.35 175.15 1xx0 s ARG 269 N -0.99 0.06 0.17 1.98 0.52 -0.99 -1.06 118.95 118.63 1xx0 s ARG 269 Ca 0.24 0.20 -0.00 0.00 -0.52 0.00 0.00 55.73 55.64 1xx0 s ARG 269 Cb -0.17 -0.38 0.03 0.00 0.52 0.00 0.00 34.95 34.95 1xx0 s ARG 269 CO 0.13 -0.20 0.23 -0.85 0.02 0.00 0.00 175.30 174.64 1xx0 n GLU 270 N 4.43 0.38 0.00 3.54 -0.00 -0.65 -0.55 120.64 127.79 1xx0 n GLU 270 Ca -0.22 -0.59 0.00 0.00 -0.00 0.00 0.00 57.16 56.35 1xx0 n GLU 270 Cb 0.50 -0.17 0.00 0.00 -0.00 0.00 0.00 31.44 31.78 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 -3.00 0.00 -0.25 -1.84 2.03 -1.26 -3.45 116.55 108.78 1xx0 n ASP 271 Ca 0.04 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.47 1xx0 n ASP 271 Cb 0.13 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.82 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 0.78 -2.27 -0.67 -0.05 -1.26 -4.48 135.00 127.05 1xx0 n PRO 272 Ca 0.00 -0.50 -0.03 0.00 -0.05 0.00 0.00 63.50 62.91 1xx0 n PRO 272 Cb 0.00 -1.49 -0.03 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 -0.67 -3.48 -3.52 0.55 0.00 -1.25 -3.91 120.51 108.23 1xx0 n ALA 273 Ca 0.11 1.49 -0.19 0.00 0.00 0.00 0.00 53.44 54.85 1xx0 n ALA 273 Cb 0.36 -2.92 -0.13 0.00 0.00 0.00 0.00 19.45 16.76 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 -0.57 -0.24 -0.24 0.00 2.02 0.29 -2.24 117.35 116.37 1xx0 s TYR 274 Ca -0.17 0.23 -0.20 0.00 -0.37 0.00 0.00 57.07 56.55 1xx0 s TYR 274 Cb 0.01 -0.37 -0.02 0.00 -0.40 0.00 0.00 41.96 41.18 1xx0 s TYR 274 CO 0.55 -0.57 0.63 -1.17 -1.57 0.00 0.00 175.55 173.42 1xx0 s LEU 275 N 2.31 4.09 0.19 -1.29 2.96 -1.01 -2.35 118.68 123.58 1xx0 s LEU 275 Ca 0.06 0.74 0.08 0.00 -0.22 0.00 0.00 54.13 54.80 1xx0 s LEU 275 Cb -0.15 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1xx0 s LEU 275 CO -0.11 -0.34 -0.04 -1.00 -1.32 0.00 0.00 176.35 173.54 1xx0 s HIS 276 N 2.31 2.74 0.00 5.38 3.76 0.60 -0.60 115.29 129.49 1xx0 s HIS 276 Ca 0.27 -0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.00 1xx0 s HIS 276 Cb -0.16 -1.32 -0.00 0.00 1.11 0.00 0.00 32.58 32.21 1xx0 s HIS 276 CO 0.09 0.53 -0.02 1.52 -0.85 0.00 0.00 174.74 176.00 1xx0 s TYR 277 N -1.78 0.20 0.28 1.40 -0.85 -1.22 0.20 117.35 115.58 1xx0 s TYR 277 Ca 0.27 -0.10 0.05 0.00 -0.52 0.00 0.00 57.07 56.76 1xx0 s TYR 277 Cb -0.09 -0.13 -0.06 0.00 0.38 0.00 0.00 41.96 42.06 1xx0 s TYR 277 CO 0.17 -0.02 -0.01 0.71 -1.52 0.00 0.00 175.55 174.88 1xx0 s TYR 278 N -0.25 1.87 -0.23 -3.49 1.51 0.60 -1.51 117.35 115.86 1xx0 s TYR 278 Ca -0.01 -0.82 -0.15 0.00 -1.01 0.00 0.00 57.07 55.07 1xx0 s TYR 278 Cb -0.02 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 1xx0 s TYR 278 CO -0.00 0.13 0.38 0.34 -1.11 0.00 0.00 175.55 175.29 1xx0 s ASP 279 N -3.43 6.35 0.44 2.29 2.15 -0.71 -0.49 116.67 123.28 1xx0 s ASP 279 Ca 0.31 0.41 0.30 0.00 0.43 0.00 0.00 52.55 54.01 1xx0 s ASP 279 Cb 0.06 -2.22 1.35 0.00 -0.30 0.00 0.00 42.92 41.81 1xx0 s ASP 279 CO 0.12 -0.11 1.90 1.55 -0.17 0.00 0.00 175.17 178.47 1xx0 h PRO 280 N 7.65 0.00 -0.01 4.34 0.13 -1.82 -0.10 132.00 142.19 1xx0 h PRO 280 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 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 0.69 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.38 1xx0 n ALA 281 N -1.94 2.73 0.00 -0.56 0.00 -1.26 -4.80 120.51 114.68 1xx0 n ALA 281 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1xx0 n ALA 281 Cb 0.22 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.22 0.00 2.87 0.00 0.00 -0.91 -5.14 105.19 103.24 1xx0 n GLY 282 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 1.56 -0.76 4.61 0.00 -0.10 -4.94 121.76 122.14 1xx0 s ALA 283 Ca 0.00 -1.02 0.22 0.00 0.00 0.00 0.00 51.96 51.17 1xx0 s ALA 283 Cb 0.00 -1.26 -0.07 0.00 0.00 0.00 0.00 23.12 21.79 1xx0 s ALA 283 CO 0.00 -1.05 0.95 0.39 0.00 0.00 0.00 175.76 176.05 1xx0 n GLU 284 N 4.83 0.17 -2.13 0.00 1.02 -1.26 -1.74 120.64 121.53 1xx0 n GLU 284 Ca -0.11 -0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.60 1xx0 n GLU 284 Cb 0.46 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 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 -3.47 6.54 -0.39 1.62 1.11 -1.26 -4.95 116.67 115.87 1xx0 s ASP 285 Ca 0.05 2.61 -0.28 0.00 0.18 0.00 0.00 52.55 55.10 1xx0 s ASP 285 Cb 0.15 -2.64 -0.01 0.00 1.07 0.00 0.00 42.92 41.50 1xx0 s ASP 285 CO 0.83 -0.68 1.67 -2.16 1.18 0.00 0.00 175.17 176.01 1xx0 s PRO 286 N -2.06 3.34 0.00 8.23 0.04 -1.26 -4.65 135.00 138.64 1xx0 s PRO 286 Ca 0.54 1.16 0.13 0.00 0.04 0.00 0.00 61.00 62.87 1xx0 s PRO 286 Cb -0.37 -4.16 0.79 0.00 0.04 0.00 0.00 34.50 30.80 1xx0 s PRO 286 CO 0.48 -1.85 1.51 1.28 0.04 0.00 0.00 177.00 178.46 1xx0 n LEU 287 N 10.04 0.01 0.00 -3.56 4.77 -0.57 -4.81 117.00 122.88 1xx0 n LEU 287 Ca 0.20 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1xx0 n LEU 287 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1xx0 n LEU 287 CO 0.69 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1xx0 n GLY 288 N 0.71 2.89 3.10 -0.72 0.00 -1.26 -4.96 105.19 104.96 1xx0 n GLY 288 Ca 0.10 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.05 3.01 -0.03 4.61 0.00 -1.26 -3.44 121.76 123.59 1xx0 s ALA 289 Ca 0.00 -2.38 -0.30 0.00 0.00 0.00 0.00 51.96 49.28 1xx0 s ALA 289 Cb 0.00 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 1xx0 s ALA 289 CO 0.00 -1.66 1.42 0.42 0.00 0.00 0.00 175.76 175.94 1xx0 s ILE 290 N 1.09 3.78 -1.08 0.00 1.01 0.24 -4.88 121.20 121.36 1xx0 s ILE 290 Ca 0.06 1.10 -0.20 0.00 0.00 0.00 0.00 60.65 61.61 1xx0 s ILE 290 Cb -0.21 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.63 1xx0 s ILE 290 CO -0.05 -0.03 1.45 -2.28 0.00 0.00 0.00 174.94 174.03 1xx0 s HIS 291 N 2.80 2.77 0.14 3.97 5.65 -1.26 -2.41 115.29 126.95 1xx0 s HIS 291 Ca 0.64 -1.21 0.14 0.00 0.25 0.00 0.00 55.06 54.88 1xx0 s HIS 291 Cb -0.30 -4.61 0.36 0.00 -1.18 0.00 0.00 32.58 26.86 1xx0 s HIS 291 CO 0.25 -1.79 1.59 -0.07 -0.65 0.00 0.00 174.74 174.07 1xx0 h LEU 292 N 12.07 0.00 -8.26 8.88 3.38 -1.72 -3.37 115.31 126.29 1xx0 h LEU 292 Ca 0.25 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.74 1xx0 h LEU 292 Cb 0.97 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1xx0 h LEU 292 CO 1.36 0.55 1.71 -1.14 0.09 0.00 0.00 178.44 181.01 1xx0 n ARG 293 N -3.54 0.44 -0.37 1.13 0.63 -1.24 -0.05 116.66 113.66 1xx0 n ARG 293 Ca -0.00 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1xx0 n ARG 293 Cb 0.64 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.22 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 6.29 0.77 3.94 5.14 0.00 -1.26 -4.33 105.19 115.74 1xx0 n GLY 294 Ca 0.54 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.13 2.16 0.26 0.00 1.01 0.13 -4.94 120.40 116.88 1xx0 s VAL 296 Ca 0.39 -1.72 0.11 0.00 0.00 0.00 0.00 61.98 60.77 1xx0 s VAL 296 Cb -0.10 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1xx0 s VAL 296 CO 0.33 0.07 -0.16 -0.69 0.00 0.00 0.00 175.10 174.65 1xx0 s VAL 297 N -1.08 2.72 -0.11 2.92 1.01 -1.26 0.83 120.40 125.43 1xx0 s VAL 297 Ca 0.13 -2.20 -0.15 0.00 0.00 0.00 0.00 61.98 59.76 1xx0 s VAL 297 Cb -0.10 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.91 1xx0 s VAL 297 CO 0.06 -0.34 0.38 0.28 0.00 0.00 0.00 175.10 175.48 1xx0 s THR 298 N -2.30 0.02 -0.76 3.92 -1.32 -0.75 -4.98 115.64 109.47 1xx0 s THR 298 Ca 0.29 -0.13 -0.27 0.00 -1.21 0.00 0.00 61.69 60.36 1xx0 s THR 298 Cb -0.06 -0.58 0.03 0.00 -1.51 0.00 0.00 72.50 70.38 1xx0 s THR 298 CO 0.15 -0.07 1.29 -0.55 -2.21 0.00 0.00 174.62 173.23 1xx0 s SER 299 N -0.28 6.18 -0.44 8.08 0.15 -1.26 -1.70 113.70 124.42 1xx0 s SER 299 Ca -0.04 -0.51 -0.29 0.00 0.70 0.00 0.00 55.95 55.81 1xx0 s SER 299 Cb -0.03 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1xx0 s SER 299 CO 0.02 -1.82 1.33 -0.69 1.20 0.00 0.00 173.24 173.28 1xx0 s VAL 300 N 5.70 3.99 -1.20 4.45 1.01 -0.23 -4.91 120.40 129.20 1xx0 s VAL 300 Ca 0.36 1.00 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 1xx0 s VAL 300 Cb -0.08 -4.34 0.22 0.00 0.00 0.00 0.00 36.38 32.19 1xx0 s VAL 300 CO 0.14 -0.86 1.73 -0.62 0.00 0.00 0.00 175.10 175.49 1xx0 n GLU 301 N 8.04 4.00 -2.50 2.72 1.02 -1.26 -3.81 120.64 128.85 1xx0 n GLU 301 Ca 0.15 -3.94 -0.03 0.00 -0.02 0.00 0.00 57.16 53.32 1xx0 n GLU 301 Cb 0.48 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 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 2.78 -6.69 -0.87 1.62 7.64 -1.14 -4.97 113.62 111.98 1xx0 n SER 302 Ca 0.35 0.79 0.05 0.00 1.01 0.00 0.00 58.87 61.07 1xx0 n SER 302 Cb 0.35 -4.42 0.22 0.00 -1.01 0.00 0.00 64.21 59.35 1xx0 n SER 302 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xx0 n ASN 303 N 0.13 3.20 -4.19 6.43 4.13 -1.26 -5.00 115.26 118.70 1xx0 n ASN 303 Ca 0.04 -3.29 -0.11 0.00 1.68 0.00 0.00 54.58 52.90 1xx0 n ASN 303 Cb 0.17 -0.56 -0.10 0.00 -1.54 0.00 0.00 39.78 37.75 1xx0 n ASN 303 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1xx0 s SER 304 N -2.27 1.21 -0.05 6.41 0.01 -1.26 -5.16 113.70 112.59 1xx0 s SER 304 Ca 0.42 -1.04 0.05 0.00 1.31 0.00 0.00 55.95 56.69 1xx0 s SER 304 Cb 0.36 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.67 1xx0 s SER 304 CO 0.05 -0.48 -0.21 0.20 0.41 0.00 0.00 173.24 173.22 1xx0 s ASN 305 N -3.08 2.54 0.16 2.44 -0.87 -1.26 -4.44 114.94 110.42 1xx0 s ASN 305 Ca 0.15 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 51.02 1xx0 s ASN 305 Cb 0.05 -0.68 0.00 0.00 -0.02 0.00 0.00 41.25 40.60 1xx0 s ASN 305 CO -0.02 0.20 0.00 0.61 -2.57 0.00 0.00 177.10 175.31 1xx0 n GLY 306 N 3.03 -0.34 0.00 0.66 0.00 -1.26 -4.96 105.19 102.32 1xx0 n GLY 306 Ca -0.18 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1xx0 n GLY 306 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xx0 n ARG 307 N -3.01 0.00 -0.86 1.61 1.85 -1.26 -4.93 116.66 110.06 1xx0 n ARG 307 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 1xx0 n ARG 307 Cb 0.00 -0.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 1xx0 n ARG 307 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1xx0 n LYS 308 N -1.45 0.00 -3.25 2.89 4.76 -1.26 -5.00 118.16 114.84 1xx0 n LYS 308 Ca 0.00 -1.29 -0.09 0.00 -2.87 0.00 0.00 58.31 54.06 1xx0 n LYS 308 Cb 0.00 -0.27 0.01 0.00 -1.84 0.00 0.00 35.03 32.93 1xx0 n LYS 308 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1xx0 n SER 309 N 0.17 -6.97 0.05 4.39 7.64 -1.26 -4.89 113.62 112.75 1xx0 n SER 309 Ca 0.01 -0.39 0.03 0.00 1.01 0.00 0.00 58.87 59.54 1xx0 n SER 309 Cb 0.84 -4.59 0.42 0.00 -1.01 0.00 0.00 64.21 59.87 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 -0.11 0.42 -5.31 1.43 3.07 -1.95 -3.39 114.58 108.75 1xx0 h GLU 310 Ca -0.25 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 1xx0 h GLU 310 Cb 1.14 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1xx0 h GLU 310 CO 0.35 0.35 0.19 0.39 -1.40 0.00 0.00 179.01 178.89 1xx0 n GLU 311 N -4.41 0.50 -0.00 2.33 4.71 -1.26 -4.60 120.64 117.91 1xx0 n GLU 311 Ca 0.01 -0.79 0.03 0.00 -0.01 0.00 0.00 57.16 56.40 1xx0 n GLU 311 Cb 0.13 -3.46 -0.03 0.00 -1.01 0.00 0.00 31.44 27.07 1xx0 n GLU 311 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1xx0 n GLU 312 N 8.50 5.03 -0.70 3.49 1.02 -1.26 -2.88 120.64 133.83 1xx0 n GLU 312 Ca 0.49 -0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.69 1xx0 n GLU 312 Cb 0.40 -0.78 0.18 0.00 -0.02 0.00 0.00 31.44 31.23 1xx0 n GLU 312 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xx0 n ASN 313 N -1.14 1.63 -4.73 1.62 3.02 -1.26 -4.79 115.26 109.60 1xx0 n ASN 313 Ca 0.01 -3.65 -0.41 0.00 -0.03 0.00 0.00 54.58 50.50 1xx0 n ASN 313 Cb 0.09 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.82 4.50 -0.08 3.41 0.20 -1.25 -3.06 118.68 119.59 1xx0 s LEU 314 Ca 0.37 1.96 0.01 0.00 0.69 0.00 0.00 54.13 57.17 1xx0 s LEU 314 Cb 0.37 -3.60 0.02 0.00 -0.43 0.00 0.00 46.19 42.55 1xx0 s LEU 314 CO -0.08 -0.14 -0.09 0.72 -0.29 0.00 0.00 176.35 176.47 1xx0 s PHE 315 N -0.20 1.36 -0.05 5.38 -0.71 0.14 -1.07 117.98 122.84 1xx0 s PHE 315 Ca 0.48 -0.56 -0.15 0.00 -1.04 0.00 0.00 56.93 55.66 1xx0 s PHE 315 Cb -0.27 -1.07 -0.05 0.00 -1.21 0.00 0.00 43.02 40.42 1xx0 s PHE 315 CO 0.33 -0.36 0.40 -2.00 -1.34 0.00 0.00 175.22 172.24 1xx0 s GLU 316 N 1.13 4.02 -0.39 1.99 2.12 -0.69 -2.66 118.70 124.22 1xx0 s GLU 316 Ca -0.06 0.36 -0.04 0.00 0.36 0.00 0.00 54.97 55.59 1xx0 s GLU 316 Cb -0.14 -3.28 0.09 0.00 0.26 0.00 0.00 34.13 31.05 1xx0 s GLU 316 CO -0.02 0.54 0.17 0.42 -0.54 0.00 0.00 175.26 175.84 1xx0 s ILE 317 N -0.57 3.44 -0.96 -3.70 1.01 0.19 -1.81 121.20 118.80 1xx0 s ILE 317 Ca 0.23 -1.77 -0.18 0.00 0.00 0.00 0.00 60.65 58.93 1xx0 s ILE 317 Cb -0.16 -3.22 0.14 0.00 0.01 0.00 0.00 42.46 39.23 1xx0 s ILE 317 CO 0.11 -0.53 1.16 -0.63 0.00 0.00 0.00 174.94 175.05 1xx0 s ILE 318 N 1.23 4.77 0.94 2.92 1.01 0.24 -0.66 121.20 131.65 1xx0 s ILE 318 Ca 0.04 -1.70 -0.11 0.00 0.00 0.00 0.00 60.65 58.89 1xx0 s ILE 318 Cb -0.22 -4.79 0.15 0.00 0.01 0.00 0.00 42.46 37.60 1xx0 s ILE 318 CO -0.02 -1.52 1.06 0.35 0.00 0.00 0.00 174.94 174.81 1xx0 n THR 319 N 5.39 0.00 0.34 2.92 -2.24 -0.73 -0.69 114.28 119.27 1xx0 n THR 319 Ca 0.25 -0.05 0.04 0.00 -2.27 0.00 0.00 64.05 62.02 1xx0 n THR 319 Cb 0.48 -0.96 0.20 0.00 -2.10 0.00 0.00 70.33 67.96 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 -4.26 1.46 1.42 6.98 0.00 -1.21 -0.35 120.51 124.55 1xx0 n ALA 320 Ca 0.11 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1xx0 n ALA 320 Cb 0.52 -1.15 0.40 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.45 1.23 -2.14 0.00 9.92 -1.26 -4.89 116.55 117.96 1xx0 n ASP 321 Ca 0.03 -1.65 -0.17 0.00 -0.53 0.00 0.00 54.79 52.46 1xx0 n ASP 321 Cb 0.10 -0.08 0.01 0.00 -0.64 0.00 0.00 41.12 40.50 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 0.04 -2.41 -4.16 -1.24 1.02 0.53 -5.00 120.64 109.42 1xx0 n GLU 322 Ca 0.15 0.78 -0.34 0.00 -0.02 0.00 0.00 57.16 57.73 1xx0 n GLU 322 Cb 0.26 -5.24 -0.12 0.00 -0.02 0.00 0.00 31.44 26.32 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 -2.93 4.16 -0.29 2.62 1.01 -1.24 -4.93 120.40 118.80 1xx0 s VAL 323 Ca 0.10 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 1xx0 s VAL 323 Cb -0.04 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1xx0 s VAL 323 CO 0.12 0.45 0.74 -1.00 0.00 0.00 0.00 175.10 175.41 1xx0 s HIS 324 N 0.65 3.23 -0.31 5.22 3.76 -1.26 -1.77 115.29 124.81 1xx0 s HIS 324 Ca 0.00 0.81 -0.13 0.00 -0.15 0.00 0.00 55.06 55.60 1xx0 s HIS 324 Cb -0.14 -3.08 -0.03 0.00 1.11 0.00 0.00 32.58 30.43 1xx0 s HIS 324 CO 0.02 -0.48 0.26 0.71 -0.85 0.00 0.00 174.74 174.40 1xx0 s TYR 325 N 2.79 3.22 -0.38 1.40 2.02 0.16 -4.88 117.35 121.69 1xx0 s TYR 325 Ca 0.30 0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.87 1xx0 s TYR 325 Cb -0.15 -2.48 0.01 0.00 -0.40 0.00 0.00 41.96 38.94 1xx0 s TYR 325 CO 0.11 -0.27 0.46 -0.06 -1.57 0.00 0.00 175.55 174.22 1xx0 s PHE 326 N 1.84 3.17 0.16 2.71 0.40 -1.26 -0.63 117.98 124.37 1xx0 s PHE 326 Ca 0.09 -0.09 0.08 0.00 -0.60 0.00 0.00 56.93 56.40 1xx0 s PHE 326 Cb -0.16 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 1xx0 s PHE 326 CO 0.11 -0.60 -0.16 -0.51 0.70 0.00 0.00 175.22 174.76 1xx0 s LEU 327 N 2.25 2.46 0.01 -0.37 1.43 -1.09 -1.50 118.68 121.88 1xx0 s LEU 327 Ca 0.15 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1xx0 s LEU 327 Cb -0.16 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1xx0 s LEU 327 CO 0.14 -0.10 -0.02 -1.10 0.23 0.00 0.00 176.35 175.49 1xx0 s GLN 328 N -3.01 0.21 0.51 1.70 -0.21 0.17 -0.68 119.66 118.34 1xx0 s GLN 328 Ca 0.16 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.24 1xx0 s GLN 328 Cb -0.04 0.00 0.01 0.00 1.00 0.00 0.00 33.01 33.98 1xx0 s GLN 328 CO 0.06 -0.01 0.27 0.00 -2.12 0.00 0.00 175.29 173.49 1xx0 s ALA 329 N -0.77 4.18 0.07 6.09 0.00 -1.17 -0.79 121.76 129.36 1xx0 s ALA 329 Ca -0.08 -1.26 -0.33 0.00 0.00 0.00 0.00 51.96 50.30 1xx0 s ALA 329 Cb -0.05 -0.51 -0.19 0.00 0.00 0.00 0.00 23.12 22.37 1xx0 s ALA 329 CO -0.00 -0.29 1.63 0.00 0.00 0.00 0.00 175.76 177.10 1xx0 h ALA 330 N 1.02 -0.89 -2.09 0.00 0.00 -1.93 -3.46 119.26 111.92 1xx0 h ALA 330 Ca -0.40 -0.19 -0.52 0.00 0.00 0.00 0.00 54.91 53.79 1xx0 h ALA 330 Cb 1.29 0.34 -0.14 0.00 0.00 0.00 0.00 17.79 19.29 1xx0 h ALA 330 CO 0.63 -1.00 -0.70 0.95 0.00 0.00 0.00 179.25 179.14 1xx0 s THR 331 N -6.06 1.88 0.36 0.00 -4.23 -1.26 -5.02 115.64 101.31 1xx0 s THR 331 Ca -0.18 -2.19 0.14 0.00 -1.18 0.00 0.00 61.69 58.29 1xx0 s THR 331 Cb 0.03 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.83 1xx0 s THR 331 CO 0.62 -0.34 1.76 -0.65 -0.54 0.00 0.00 174.62 175.47 1xx0 h PRO 332 N 2.27 0.48 -0.08 3.99 0.11 -1.92 -1.53 132.00 135.32 1xx0 h PRO 332 Ca -0.40 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1xx0 h PRO 332 Cb 1.24 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xx0 h PRO 332 CO 0.66 0.32 0.04 0.87 -0.21 0.00 0.00 178.00 179.67 1xx0 h LYS 333 N 0.49 0.12 -0.75 1.05 1.57 -1.99 -2.42 116.57 114.65 1xx0 h LYS 333 Ca 0.60 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.35 1xx0 h LYS 333 Cb 1.34 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 1xx0 h LYS 333 CO -0.36 0.23 0.43 1.49 -0.57 0.00 0.00 179.45 180.68 1xx0 h GLU 334 N -0.01 1.04 -0.63 3.15 4.57 -1.70 -0.16 114.58 120.84 1xx0 h GLU 334 Ca 0.03 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1xx0 h GLU 334 Cb 0.15 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1xx0 h GLU 334 CO -0.00 0.75 0.26 0.07 -1.18 0.00 0.00 179.01 178.91 1xx0 h ARG 335 N 1.04 0.95 -0.81 1.92 0.11 -1.35 0.64 114.38 116.87 1xx0 h ARG 335 Ca 0.27 -0.17 0.06 0.00 0.10 0.00 0.00 59.98 60.24 1xx0 h ARG 335 Cb 0.00 -0.15 -0.06 0.00 1.11 0.00 0.00 29.97 30.87 1xx0 h ARG 335 CO -0.05 0.80 0.49 1.15 0.10 0.00 0.00 179.97 182.46 1xx0 h THR 336 N 0.89 1.03 -0.54 0.08 2.02 -0.88 0.29 112.91 115.80 1xx0 h THR 336 Ca 0.21 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 67.12 1xx0 h THR 336 Cb 0.20 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 1xx0 h THR 336 CO -0.02 0.17 0.29 -0.33 0.37 0.00 0.00 175.52 176.00 1xx0 h GLU 337 N 0.91 0.55 -0.04 6.66 4.39 0.00 -0.80 114.58 126.25 1xx0 h GLU 337 Ca 0.35 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.90 1xx0 h GLU 337 Cb 0.16 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1xx0 h GLU 337 CO -0.17 0.36 -0.52 -1.49 -1.16 0.00 0.00 179.01 176.03 1xx0 h TRP 338 N 0.56 0.13 0.70 4.33 4.06 0.09 0.63 115.95 126.46 1xx0 h TRP 338 Ca 0.23 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 61.11 1xx0 h TRP 338 Cb 0.12 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.26 1xx0 h TRP 338 CO -0.09 0.61 -0.34 0.82 -3.56 0.00 0.00 178.44 175.87 1xx0 h ILE 339 N 0.08 0.30 -0.24 1.49 2.04 -0.10 -1.53 117.51 119.55 1xx0 h ILE 339 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1xx0 h ILE 339 Cb 0.95 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1xx0 h ILE 339 CO 0.07 0.00 -0.05 0.11 0.00 0.00 0.00 178.15 178.29 1xx0 h LYS 340 N -0.95 0.02 -0.14 2.37 1.57 -0.90 -0.44 116.57 118.10 1xx0 h LYS 340 Ca -0.10 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1xx0 h LYS 340 Cb 0.73 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 1xx0 h LYS 340 CO 0.15 0.01 -0.29 0.00 -0.57 0.00 0.00 179.45 178.76 1xx0 h ALA 341 N 1.23 -0.29 -0.25 3.86 0.00 0.32 0.41 119.26 124.54 1xx0 h ALA 341 Ca 0.12 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1xx0 h ALA 341 Cb 0.17 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xx0 h ALA 341 CO -0.23 -0.75 -0.52 0.82 0.00 0.00 0.00 179.25 178.57 1xx0 h ILE 342 N -0.35 1.29 -0.06 0.00 2.04 -1.17 0.12 117.51 119.38 1xx0 h ILE 342 Ca 0.10 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.21 1xx0 h ILE 342 Cb 0.51 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1xx0 h ILE 342 CO -0.34 0.55 -0.15 1.56 0.00 0.00 0.00 178.15 179.77 1xx0 h GLN 343 N 0.53 0.09 0.21 2.37 4.20 -0.85 -1.60 115.11 120.07 1xx0 h GLN 343 Ca 0.01 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.38 1xx0 h GLN 343 Cb 1.13 -0.01 0.03 0.00 0.30 0.00 0.00 27.48 28.92 1xx0 h GLN 343 CO 0.11 0.25 -1.49 1.98 -0.67 0.00 0.00 178.83 179.01 1xx0 h MET 344 N 0.09 0.45 -0.89 1.46 1.85 -0.75 -3.33 114.93 113.81 1xx0 h MET 344 Ca 0.02 -0.77 0.08 0.00 -0.61 0.00 0.00 59.70 58.42 1xx0 h MET 344 Cb 0.32 0.29 -0.06 0.00 0.43 0.00 0.00 31.60 32.58 1xx0 h MET 344 CO 0.02 1.37 0.57 0.00 -0.40 0.00 0.00 176.91 178.48 1xx0 h ALA 345 N 0.11 1.59 0.00 0.39 0.00 -0.44 -1.49 119.26 119.43 1xx0 h ALA 345 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xx0 h ALA 345 Cb 2.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1xx0 h ALA 345 CO 0.22 0.24 0.00 0.45 0.00 0.00 0.00 179.25 180.16 1xx0 n SER 346 N -4.51 0.00 -1.14 0.00 2.88 -0.63 -3.15 113.62 107.06 1xx0 n SER 346 Ca 0.14 -0.80 0.05 0.00 -1.33 0.00 0.00 58.87 56.94 1xx0 n SER 346 Cb 0.26 -0.02 0.23 0.00 -0.75 0.00 0.00 64.21 63.93 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 -1.02 2.84 -0.65 -1.46 1.74 -0.56 -4.42 116.66 113.13 1xx0 n ARG 347 Ca 0.20 -1.79 -0.11 0.00 -0.77 0.00 0.00 57.85 55.37 1xx0 n ARG 347 Cb 0.10 -1.72 0.05 0.00 -1.02 0.00 0.00 32.46 29.87 1xx0 n ARG 347 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xx0 n THR 348 N 0.55 2.25 0.32 0.55 -2.24 -1.19 -3.92 114.28 110.61 1xx0 n THR 348 Ca 0.16 -1.10 0.12 0.00 -2.27 0.00 0.00 64.05 60.97 1xx0 n THR 348 Cb 0.65 -1.09 0.21 0.00 -2.10 0.00 0.00 70.33 67.99 1xx0 n THR 348 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1xx0 h GLY 349 N 2.73 0.00 -1.67 3.38 0.00 -1.78 -3.43 103.07 102.30 1xx0 h GLY 349 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1xx0 h GLY 349 CO 0.52 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.34