#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 3.25 -0.07 2.53 1.01 -1.26 -4.90 120.40 120.97 1xx0 s VAL 235 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1xx0 s VAL 235 Cb 0.00 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1xx0 s VAL 235 CO 0.00 -0.58 -0.02 -0.63 0.00 0.00 0.00 175.10 173.87 1xx0 s ILE 236 N 11.21 0.49 0.06 2.22 1.01 -1.26 -5.15 121.20 129.79 1xx0 s ILE 236 Ca 0.79 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 1xx0 s ILE 236 Cb -0.11 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.77 1xx0 s ILE 236 CO 0.12 0.26 0.08 0.00 0.00 0.00 0.00 174.94 175.40 1xx0 n LEU 237 N 4.82 0.00 -4.73 2.97 -0.00 -1.26 -5.04 117.00 113.77 1xx0 n LEU 237 Ca -0.13 -0.09 -0.31 0.00 -0.00 0.00 0.00 56.01 55.48 1xx0 n LEU 237 Cb 0.50 -0.06 0.12 0.00 -0.00 0.00 0.00 43.42 43.98 1xx0 n LEU 237 CO 0.15 -0.56 0.69 -0.54 -0.00 0.00 0.00 177.39 177.13 1xx0 s LYS 238 N -3.17 1.73 0.46 1.47 -0.14 -1.26 -4.85 119.74 113.98 1xx0 s LYS 238 Ca 0.05 1.31 0.14 0.00 -1.36 0.00 0.00 55.97 56.12 1xx0 s LYS 238 Cb -0.00 -1.83 1.06 0.00 -1.68 0.00 0.00 37.83 35.38 1xx0 s LYS 238 CO 0.03 -2.06 2.03 1.49 -0.76 0.00 0.00 175.35 176.08 1xx0 h GLU 239 N -1.44 0.02 -0.04 1.68 4.81 -2.00 -1.82 114.58 115.79 1xx0 h GLU 239 Ca -0.43 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1xx0 h GLU 239 Cb 1.25 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1xx0 h GLU 239 CO 0.47 0.15 0.06 0.93 -0.73 0.00 0.00 179.01 179.89 1xx0 h GLU 240 N 0.02 0.00 -0.02 1.92 3.07 -1.96 -0.82 114.58 116.79 1xx0 h GLU 240 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xx0 h GLU 240 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1xx0 h GLU 240 CO 0.02 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.82 1xx0 n PHE 241 N -3.69 0.01 0.25 4.33 3.72 -0.71 -4.46 117.46 116.91 1xx0 n PHE 241 Ca -0.02 -0.01 0.10 0.00 -0.05 0.00 0.00 57.45 57.47 1xx0 n PHE 241 Cb 0.15 -0.00 0.68 0.00 -0.94 0.00 0.00 39.48 39.36 1xx0 n PHE 241 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xx0 h ARG 242 N 1.96 0.00 -6.91 -1.08 3.08 -0.84 -3.43 114.38 107.16 1xx0 h ARG 242 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1xx0 h ARG 242 Cb 0.43 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.49 1xx0 h ARG 242 CO 0.00 0.12 0.14 0.20 -1.07 0.00 0.00 179.97 179.35 1xx0 s GLY 243 N -4.17 1.79 0.41 0.04 0.00 -1.24 -5.04 107.32 99.11 1xx0 s GLY 243 Ca -0.04 -0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.18 1xx0 s GLY 243 CO 0.62 -0.09 0.97 0.14 0.00 0.00 0.00 173.10 174.73 1xx0 s VAL 244 N -2.54 4.23 -0.15 1.40 1.01 -1.26 -4.54 120.40 118.54 1xx0 s VAL 244 Ca 0.50 1.51 -0.32 0.00 0.00 0.00 0.00 61.98 63.67 1xx0 s VAL 244 Cb -0.10 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 1xx0 s VAL 244 CO 0.37 -0.18 2.03 -0.38 0.00 0.00 0.00 175.10 176.94 1xx0 n ILE 245 N -0.35 0.49 0.05 2.22 5.41 -1.26 -2.10 119.36 123.82 1xx0 n ILE 245 Ca 0.06 -0.22 -0.22 0.00 1.00 0.00 0.00 62.75 63.37 1xx0 n ILE 245 Cb 0.53 -2.05 -0.15 0.00 -0.71 0.00 0.00 39.64 37.26 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 6.17 1.06 -1.75 1.39 1.08 -1.45 -3.48 117.51 120.53 1xx0 h ILE 246 Ca -0.43 -2.49 0.07 0.00 -0.39 0.00 0.00 64.86 61.62 1xx0 h ILE 246 Cb 1.27 2.82 -0.21 0.00 -3.07 0.00 0.00 36.82 37.63 1xx0 h ILE 246 CO 0.96 0.78 0.50 -0.75 -0.69 0.00 0.00 178.15 178.95 1xx0 s LYS 247 N -2.53 0.69 0.17 2.37 2.20 -1.25 -5.01 119.74 116.38 1xx0 s LYS 247 Ca -0.17 0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.40 1xx0 s LYS 247 Cb 0.04 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1xx0 s LYS 247 CO 0.83 -0.23 0.34 1.14 -0.36 0.00 0.00 175.35 177.06 1xx0 s GLN 248 N -1.52 1.20 0.00 4.03 -2.07 -1.26 0.01 119.66 120.05 1xx0 s GLN 248 Ca -0.01 -1.08 0.00 0.00 -1.82 0.00 0.00 55.36 52.45 1xx0 s GLN 248 Cb -0.01 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 1xx0 s GLN 248 CO 0.00 -0.46 0.00 0.41 -1.32 0.00 0.00 175.29 173.93 1xx0 n GLY 249 N -0.24 1.42 3.79 2.60 0.00 0.26 -5.00 105.19 108.02 1xx0 n GLY 249 Ca -0.09 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.08 1.47 -0.22 0.00 1.43 0.53 -4.61 118.68 116.20 1xx0 s LEU 251 Ca 0.33 -1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 52.16 1xx0 s LEU 251 Cb -0.22 0.49 -0.04 0.00 0.03 0.00 0.00 46.19 46.45 1xx0 s LEU 251 CO 0.23 -0.79 0.11 -0.76 0.23 0.00 0.00 176.35 175.37 1xx0 s LEU 252 N -3.06 3.86 -0.22 1.79 1.02 -0.39 -1.14 118.68 120.54 1xx0 s LEU 252 Ca 0.26 0.03 -0.07 0.00 0.02 0.00 0.00 54.13 54.37 1xx0 s LEU 252 Cb 0.06 -2.02 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 1xx0 s LEU 252 CO 0.04 0.08 0.07 -0.75 0.02 0.00 0.00 176.35 175.81 1xx0 s LYS 253 N 0.94 3.79 -0.00 1.70 2.20 -0.22 -1.51 119.74 126.65 1xx0 s LYS 253 Ca 0.05 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 54.94 1xx0 s LYS 253 Cb -0.14 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1xx0 s LYS 253 CO 0.03 0.02 1.36 -1.14 -0.36 0.00 0.00 175.35 175.26 1xx0 s GLN 254 N 1.06 4.30 -0.11 4.03 0.74 -0.88 -1.51 119.66 127.29 1xx0 s GLN 254 Ca 0.04 1.91 0.04 0.00 0.05 0.00 0.00 55.36 57.40 1xx0 s GLN 254 Cb -0.14 -3.54 0.27 0.00 1.10 0.00 0.00 33.01 30.70 1xx0 s GLN 254 CO 0.03 -0.53 1.09 0.41 -0.55 0.00 0.00 175.29 175.74 1xx0 n GLY 255 N 3.57 2.36 3.22 2.59 0.00 -1.09 -4.84 105.19 110.99 1xx0 n GLY 255 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 0.11 -2.82 -4.95 1.61 8.25 -1.26 -4.75 115.22 111.40 1xx0 n HIS 256 Ca 0.14 1.10 0.00 0.00 -0.26 0.00 0.00 57.72 58.70 1xx0 n HIS 256 Cb 0.71 -3.75 0.00 0.00 1.12 0.00 0.00 29.99 28.07 1xx0 n HIS 256 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1xx0 n ARG 257 N -1.78 0.00 0.00 -0.41 1.74 -1.26 -4.80 116.66 110.15 1xx0 n ARG 257 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1xx0 n ARG 257 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 1xx0 n ARG 257 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xx0 n ARG 258 N 0.00 0.00 0.00 5.56 0.63 -1.26 -4.11 116.66 117.48 1xx0 n ARG 258 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1xx0 n ARG 258 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1xx0 n ARG 258 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1xx0 n LYS 259 N 0.00 0.00 -0.53 -0.14 4.76 -1.26 -5.18 118.16 115.80 1xx0 n LYS 259 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1xx0 n LYS 259 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1xx0 n LYS 259 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1xx0 n ASN 260 N 0.00 0.00 -4.84 4.39 6.94 -1.26 -5.08 115.26 115.41 1xx0 n ASN 260 Ca 0.00 -0.32 -0.38 0.00 -0.02 0.00 0.00 54.58 53.86 1xx0 n ASN 260 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 1xx0 n ASN 260 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1xx0 s TRP 261 N -3.00 3.66 -0.10 -2.53 0.52 -1.26 -2.68 118.94 113.56 1xx0 s TRP 261 Ca 0.00 0.81 -0.02 0.00 0.02 0.00 0.00 56.10 56.90 1xx0 s TRP 261 Cb 0.00 -2.18 -0.03 0.00 -1.15 0.00 0.00 33.47 30.11 1xx0 s TRP 261 CO 0.00 0.64 0.01 0.15 0.02 0.00 0.00 176.95 177.76 1xx0 s LYS 262 N -0.91 3.09 -0.59 4.98 1.02 -0.57 -4.85 119.74 121.91 1xx0 s LYS 262 Ca 0.20 -0.40 -0.22 0.00 0.02 0.00 0.00 55.97 55.57 1xx0 s LYS 262 Cb -0.15 -2.84 0.06 0.00 -0.52 0.00 0.00 37.83 34.38 1xx0 s LYS 262 CO 0.09 0.66 0.89 0.08 -0.92 0.00 0.00 175.35 176.15 1xx0 s VAL 263 N -0.76 4.46 0.27 3.17 1.01 -1.26 -1.06 120.40 126.24 1xx0 s VAL 263 Ca 0.12 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1xx0 s VAL 263 Cb -0.12 -4.56 -0.06 0.00 0.00 0.00 0.00 36.38 31.65 1xx0 s VAL 263 CO 0.02 -1.21 -0.00 -0.13 0.00 0.00 0.00 175.10 173.78 1xx0 s ARG 264 N 3.72 1.48 -0.37 2.72 0.52 -0.29 -4.63 118.95 122.10 1xx0 s ARG 264 Ca 0.23 -1.77 -0.18 0.00 -0.52 0.00 0.00 55.73 53.49 1xx0 s ARG 264 Cb -0.16 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.47 1xx0 s ARG 264 CO 0.13 -0.08 0.51 0.21 0.02 0.00 0.00 175.30 176.10 1xx0 s LYS 265 N -3.83 3.50 -0.20 3.54 2.20 0.12 -0.35 119.74 124.72 1xx0 s LYS 265 Ca 0.31 -0.28 -0.09 0.00 -0.36 0.00 0.00 55.97 55.55 1xx0 s LYS 265 Cb 0.06 -3.85 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1xx0 s LYS 265 CO 0.11 -0.72 0.10 -0.06 -0.36 0.00 0.00 175.35 174.43 1xx0 s PHE 266 N 2.40 3.30 -0.09 4.03 0.40 0.16 0.05 117.98 128.23 1xx0 s PHE 266 Ca 0.18 0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.70 1xx0 s PHE 266 Cb -0.16 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.22 1xx0 s PHE 266 CO 0.14 0.14 -0.22 0.42 0.70 0.00 0.00 175.22 176.40 1xx0 s ILE 267 N 0.61 1.86 0.15 0.64 1.01 0.15 -0.58 121.20 125.05 1xx0 s ILE 267 Ca 0.06 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1xx0 s ILE 267 Cb -0.12 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1xx0 s ILE 267 CO 0.01 0.52 0.25 -0.22 0.00 0.00 0.00 174.94 175.50 1xx0 s LEU 268 N 0.33 4.23 -0.13 2.97 2.96 0.10 -0.38 118.68 128.76 1xx0 s LEU 268 Ca -0.16 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.74 1xx0 s LEU 268 Cb -0.17 -2.81 0.04 0.00 0.50 0.00 0.00 46.19 43.75 1xx0 s LEU 268 CO 0.07 0.05 0.34 -0.13 -1.32 0.00 0.00 176.35 175.37 1xx0 s ARG 269 N -3.22 0.39 0.36 1.98 0.52 -0.92 -1.08 118.95 116.98 1xx0 s ARG 269 Ca 0.34 0.50 0.01 0.00 -0.52 0.00 0.00 55.73 56.06 1xx0 s ARG 269 Cb -0.11 0.17 0.07 0.00 0.52 0.00 0.00 34.95 35.60 1xx0 s ARG 269 CO 0.27 -0.06 0.50 -0.85 0.02 0.00 0.00 175.30 175.18 1xx0 n GLU 270 N 3.05 0.35 0.00 3.54 0.28 -0.89 -1.70 120.64 125.26 1xx0 n GLU 270 Ca -0.14 -1.44 0.00 0.00 -0.16 0.00 0.00 57.16 55.41 1xx0 n GLU 270 Cb 0.57 -0.30 0.00 0.00 1.43 0.00 0.00 31.44 33.14 1xx0 n GLU 270 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1xx0 n ASP 271 N -2.89 0.00 -0.23 -1.84 2.03 -1.26 -3.59 116.55 108.76 1xx0 n ASP 271 Ca 0.09 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.52 1xx0 n ASP 271 Cb 0.31 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 41.02 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 0.75 -2.42 -0.67 -0.05 -1.26 -3.21 135.00 128.14 1xx0 n PRO 272 Ca 0.00 -0.47 -0.01 0.00 -0.05 0.00 0.00 63.50 62.97 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 -0.71 -3.41 -3.68 0.55 0.00 -1.25 -4.28 120.51 107.72 1xx0 n ALA 273 Ca 0.11 0.59 -0.19 0.00 0.00 0.00 0.00 53.44 53.95 1xx0 n ALA 273 Cb 0.36 -1.17 -0.17 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.16 0.02 0.06 0.00 2.02 -0.69 -0.42 117.35 117.19 1xx0 s TYR 274 Ca -0.03 0.30 -0.19 0.00 -0.37 0.00 0.00 57.07 56.77 1xx0 s TYR 274 Cb 0.00 -0.42 -0.06 0.00 -0.40 0.00 0.00 41.96 41.08 1xx0 s TYR 274 CO 0.61 -0.19 0.56 -1.17 -1.57 0.00 0.00 175.55 173.79 1xx0 s LEU 275 N 2.06 4.51 0.01 -1.29 2.96 -0.95 -2.16 118.68 123.83 1xx0 s LEU 275 Ca 0.03 1.24 0.04 0.00 -0.22 0.00 0.00 54.13 55.22 1xx0 s LEU 275 Cb -0.12 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.67 1xx0 s LEU 275 CO -0.03 0.26 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.12 1xx0 s HIS 276 N -1.00 1.22 -0.01 5.38 3.76 0.48 -0.25 115.29 124.88 1xx0 s HIS 276 Ca 0.29 -0.29 0.03 0.00 -0.15 0.00 0.00 55.06 54.94 1xx0 s HIS 276 Cb -0.19 -0.76 -0.01 0.00 1.11 0.00 0.00 32.58 32.73 1xx0 s HIS 276 CO 0.19 0.01 -0.10 1.52 -0.85 0.00 0.00 174.74 175.50 1xx0 s TYR 277 N -0.57 0.90 0.20 1.40 1.13 -1.25 0.33 117.35 119.50 1xx0 s TYR 277 Ca 0.04 -0.18 0.05 0.00 -1.41 0.00 0.00 57.07 55.57 1xx0 s TYR 277 Cb -0.06 -0.58 -0.05 0.00 -1.10 0.00 0.00 41.96 40.17 1xx0 s TYR 277 CO 0.00 -0.01 -0.08 0.71 -2.51 0.00 0.00 175.55 173.66 1xx0 s TYR 278 N -0.26 1.56 -0.22 -3.49 2.02 0.11 -1.78 117.35 115.29 1xx0 s TYR 278 Ca 0.04 -0.75 -0.19 0.00 -0.37 0.00 0.00 57.07 55.79 1xx0 s TYR 278 Cb -0.04 -0.83 -0.03 0.00 -0.40 0.00 0.00 41.96 40.67 1xx0 s TYR 278 CO -0.00 0.14 0.57 0.34 -1.57 0.00 0.00 175.55 175.03 1xx0 s ASP 279 N -3.28 6.59 0.30 2.29 2.15 -0.63 0.16 116.67 124.24 1xx0 s ASP 279 Ca 0.23 0.71 0.24 0.00 0.43 0.00 0.00 52.55 54.17 1xx0 s ASP 279 Cb 0.03 -2.32 1.07 0.00 -0.30 0.00 0.00 42.92 41.40 1xx0 s ASP 279 CO 0.06 -0.26 1.74 1.55 -0.17 0.00 0.00 175.17 178.09 1xx0 h PRO 280 N 7.63 0.00 -0.10 4.34 0.13 -1.83 -1.87 132.00 140.29 1xx0 h PRO 280 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1xx0 h PRO 280 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1xx0 h PRO 280 CO 0.75 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 1xx0 n ALA 281 N -1.81 2.30 -2.00 -0.56 0.00 -1.26 -4.99 120.51 112.19 1xx0 n ALA 281 Ca 0.01 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1xx0 n ALA 281 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.66 1.46 3.71 0.00 0.00 -0.71 -5.13 105.19 103.86 1xx0 n GLY 282 Ca 0.11 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.04 3.30 -2.71 4.61 0.00 -1.22 -4.86 121.76 119.84 1xx0 s ALA 283 Ca 0.00 0.73 0.25 0.00 0.00 0.00 0.00 51.96 52.94 1xx0 s ALA 283 Cb 0.00 -3.40 0.48 0.00 0.00 0.00 0.00 23.12 20.19 1xx0 s ALA 283 CO 0.00 -0.35 1.42 -0.85 0.00 0.00 0.00 175.76 175.97 1xx0 n GLU 284 N 3.91 1.97 -2.42 0.00 0.28 -1.26 -1.61 120.64 121.50 1xx0 n GLU 284 Ca 0.08 -1.49 -0.40 0.00 -0.16 0.00 0.00 57.16 55.19 1xx0 n GLU 284 Cb 0.48 -1.47 -0.04 0.00 1.43 0.00 0.00 31.44 31.84 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 -2.06 7.20 -0.02 -1.84 1.11 -1.26 -4.96 116.67 114.85 1xx0 s ASP 285 Ca 0.30 2.32 -0.30 0.00 0.18 0.00 0.00 52.55 55.06 1xx0 s ASP 285 Cb 0.20 -2.63 -0.08 0.00 1.07 0.00 0.00 42.92 41.49 1xx0 s ASP 285 CO 0.34 -0.20 1.92 -2.16 1.18 0.00 0.00 175.17 176.25 1xx0 s PRO 286 N -1.44 4.03 0.00 8.23 0.04 -1.26 -4.77 135.00 139.84 1xx0 s PRO 286 Ca 0.45 2.44 0.29 0.00 0.04 0.00 0.00 61.00 64.22 1xx0 s PRO 286 Cb -0.33 -4.15 1.20 0.00 0.04 0.00 0.00 34.50 31.27 1xx0 s PRO 286 CO 0.42 -1.07 1.85 1.28 0.04 0.00 0.00 177.00 179.53 1xx0 n LEU 287 N 7.93 0.39 -3.64 -3.56 4.32 -0.73 -4.91 117.00 116.79 1xx0 n LEU 287 Ca 0.20 0.07 -0.02 0.00 -0.02 0.00 0.00 56.01 56.25 1xx0 n LEU 287 Cb 0.42 -0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1xx0 n LEU 287 CO 0.67 0.07 1.16 -0.83 -1.22 0.00 0.00 177.39 177.24 1xx0 s GLY 288 N -2.56 -0.14 -0.29 -0.72 0.00 -1.26 -4.99 107.32 97.36 1xx0 s GLY 288 Ca 0.26 2.12 -0.02 0.00 0.00 0.00 0.00 44.72 47.08 1xx0 s GLY 288 CO 0.49 0.75 0.11 0.00 0.00 0.00 0.00 173.10 174.45 1xx0 s ALA 289 N -1.82 1.10 -1.02 3.20 0.00 -1.26 -3.78 121.76 118.17 1xx0 s ALA 289 Ca 0.11 -1.35 -0.20 0.00 0.00 0.00 0.00 51.96 50.52 1xx0 s ALA 289 Cb -0.01 -1.49 0.09 0.00 0.00 0.00 0.00 23.12 21.71 1xx0 s ALA 289 CO -0.04 -1.63 1.35 0.42 0.00 0.00 0.00 175.76 175.86 1xx0 s ILE 290 N 1.85 4.34 -0.63 0.00 1.01 0.66 -4.84 121.20 123.58 1xx0 s ILE 290 Ca 0.09 -1.33 -0.37 0.00 0.00 0.00 0.00 60.65 59.05 1xx0 s ILE 290 Cb -0.17 -4.95 -0.17 0.00 0.01 0.00 0.00 42.46 37.18 1xx0 s ILE 290 CO -0.29 -1.76 2.35 1.57 0.00 0.00 0.00 174.94 176.81 1xx0 n HIS 291 N 7.69 1.08 0.15 3.97 -0.00 -1.26 -2.23 115.22 124.61 1xx0 n HIS 291 Ca 0.31 0.50 0.12 0.00 -0.00 0.00 0.00 57.72 58.64 1xx0 n HIS 291 Cb 0.49 -2.39 0.05 0.00 -0.00 0.00 0.00 29.99 28.14 1xx0 n HIS 291 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1xx0 h LEU 292 N 11.45 0.00 -8.73 0.27 3.38 -0.97 -3.38 115.31 117.32 1xx0 h LEU 292 Ca -0.13 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.32 1xx0 h LEU 292 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1xx0 h LEU 292 CO 1.18 0.00 1.58 0.54 0.09 0.00 0.00 178.44 181.83 1xx0 n ARG 293 N -2.78 1.37 0.00 1.13 1.74 -1.26 -0.19 116.66 116.66 1xx0 n ARG 293 Ca 0.01 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1xx0 n ARG 293 Cb 0.54 -3.31 0.00 0.00 -1.02 0.00 0.00 32.46 28.67 1xx0 n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xx0 n GLY 294 N 5.95 0.87 3.83 -0.13 0.00 -1.26 -4.13 105.19 110.32 1xx0 n GLY 294 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.78 2.74 0.17 0.00 1.01 0.13 -4.89 120.40 117.79 1xx0 s VAL 296 Ca 0.49 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1xx0 s VAL 296 Cb -0.13 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1xx0 s VAL 296 CO 0.19 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 174.88 1xx0 s VAL 297 N -0.80 2.66 -0.09 2.92 1.01 -1.26 0.48 120.40 125.32 1xx0 s VAL 297 Ca 0.13 -1.82 -0.19 0.00 0.00 0.00 0.00 61.98 60.10 1xx0 s VAL 297 Cb -0.10 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1xx0 s VAL 297 CO 0.02 -0.06 0.46 0.28 0.00 0.00 0.00 175.10 175.81 1xx0 s THR 298 N -1.54 0.02 -0.65 3.92 -1.32 -0.80 -4.97 115.64 110.31 1xx0 s THR 298 Ca 0.21 -0.17 -0.25 0.00 -1.21 0.00 0.00 61.69 60.27 1xx0 s THR 298 Cb -0.09 -0.72 0.04 0.00 -1.51 0.00 0.00 72.50 70.23 1xx0 s THR 298 CO 0.11 -0.09 1.10 -0.55 -2.21 0.00 0.00 174.62 172.98 1xx0 s SER 299 N -0.60 6.25 -0.56 8.08 0.15 -1.26 -0.32 113.70 125.43 1xx0 s SER 299 Ca -0.07 -0.49 -0.20 0.00 0.70 0.00 0.00 55.95 55.89 1xx0 s SER 299 Cb -0.03 -2.49 0.07 0.00 -1.71 0.00 0.00 66.02 61.86 1xx0 s SER 299 CO 0.04 -1.53 0.74 -0.69 1.20 0.00 0.00 173.24 173.00 1xx0 s VAL 300 N 4.73 4.71 -1.22 4.45 1.01 0.03 -4.95 120.40 129.15 1xx0 s VAL 300 Ca 0.32 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1xx0 s VAL 300 Cb -0.11 -4.45 0.19 0.00 0.00 0.00 0.00 36.38 32.01 1xx0 s VAL 300 CO 0.16 -1.05 1.60 -0.62 0.00 0.00 0.00 175.10 175.19 1xx0 n GLU 301 N 6.63 3.61 -2.03 2.72 1.02 -1.26 -3.15 120.64 128.17 1xx0 n GLU 301 Ca -0.06 -3.84 0.00 0.00 -0.02 0.00 0.00 57.16 53.24 1xx0 n GLU 301 Cb 0.45 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.97 1xx0 n GLU 301 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1xx0 n SER 302 N 4.17 -9.15 -2.09 1.62 3.41 -1.18 -5.03 113.62 105.36 1xx0 n SER 302 Ca 0.36 1.38 -0.01 0.00 -0.26 0.00 0.00 58.87 60.34 1xx0 n SER 302 Cb 0.39 -5.11 0.05 0.00 -0.26 0.00 0.00 64.21 59.27 1xx0 n SER 302 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1xx0 n ASN 303 N 1.58 -0.72 -4.52 4.04 2.85 -1.26 -4.95 115.26 112.27 1xx0 n ASN 303 Ca 0.00 -1.56 -0.43 0.00 -0.11 0.00 0.00 54.58 52.48 1xx0 n ASN 303 Cb 0.00 0.41 -0.00 0.00 1.24 0.00 0.00 39.78 41.43 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 -0.45 6.94 -0.04 1.20 0.15 -1.24 -4.97 113.70 115.29 1xx0 s SER 304 Ca 0.05 -2.67 -0.30 0.00 0.70 0.00 0.00 55.95 53.73 1xx0 s SER 304 Cb 0.17 -2.50 -0.07 0.00 -1.71 0.00 0.00 66.02 61.91 1xx0 s SER 304 CO -0.05 -0.98 1.97 0.20 1.20 0.00 0.00 173.24 175.58 1xx0 s ASN 305 N 3.60 6.26 0.00 5.45 0.01 -1.26 -1.95 114.94 127.05 1xx0 s ASN 305 Ca 0.48 2.42 0.00 0.00 -0.71 0.00 0.00 52.86 55.06 1xx0 s ASN 305 Cb 0.01 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1xx0 s ASN 305 CO 0.04 -1.24 0.00 0.61 -1.51 0.00 0.00 177.10 175.00 1xx0 n GLY 306 N 4.76 0.86 0.96 0.66 0.00 -1.26 -4.94 105.19 106.22 1xx0 n GLY 306 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.83 0.00 -3.61 1.61 5.12 -0.82 -5.17 116.66 112.96 1xx0 n ARG 307 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1xx0 n ARG 307 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 1xx0 n ARG 307 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1xx0 s LYS 308 N -0.71 0.20 -1.09 5.56 2.20 -1.11 -5.06 119.74 119.73 1xx0 s LYS 308 Ca 0.00 -0.09 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 1xx0 s LYS 308 Cb 0.00 0.08 0.30 0.00 -1.51 0.00 0.00 37.83 36.70 1xx0 s LYS 308 CO 0.00 -0.09 1.47 0.43 -0.36 0.00 0.00 175.35 176.80 1xx0 n SER 309 N -0.25 6.32 -0.03 1.43 7.64 -1.26 -3.63 113.62 123.84 1xx0 n SER 309 Ca -0.03 -3.37 -0.12 0.00 1.01 0.00 0.00 58.87 56.36 1xx0 n SER 309 Cb 0.60 -1.29 -0.14 0.00 -1.01 0.00 0.00 64.21 62.37 1xx0 n SER 309 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xx0 n GLU 310 N 1.51 0.67 -1.66 1.43 -0.58 -1.26 -4.93 120.64 115.82 1xx0 n GLU 310 Ca 0.26 0.25 -0.51 0.00 -0.42 0.00 0.00 57.16 56.74 1xx0 n GLU 310 Cb 0.34 -1.74 -0.06 0.00 -0.57 0.00 0.00 31.44 29.42 1xx0 n GLU 310 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1xx0 n GLU 311 N -3.11 1.61 -5.11 3.49 4.71 -1.26 -4.99 120.64 115.99 1xx0 n GLU 311 Ca -0.23 0.59 -0.30 0.00 -0.01 0.00 0.00 57.16 57.21 1xx0 n GLU 311 Cb 1.06 -2.32 -0.17 0.00 -1.01 0.00 0.00 31.44 29.01 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 2.18 2.58 -1.33 3.49 2.02 -1.26 -3.13 118.70 123.24 1xx0 s GLU 312 Ca 0.89 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 55.08 1xx0 s GLU 312 Cb -0.86 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1xx0 s GLU 312 CO 0.51 0.23 0.00 0.09 0.02 0.00 0.00 175.26 176.11 1xx0 n ASN 313 N 3.33 -4.47 -4.74 -0.19 3.02 -1.26 -4.38 115.26 106.57 1xx0 n ASN 313 Ca -0.19 0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 1xx0 n ASN 313 Cb 0.53 -3.28 -0.03 0.00 -0.61 0.00 0.00 39.78 36.39 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 -3.24 4.40 -0.02 3.41 0.20 -1.19 -3.01 118.68 119.23 1xx0 s LEU 314 Ca 0.00 2.57 0.03 0.00 0.69 0.00 0.00 54.13 57.41 1xx0 s LEU 314 Cb 0.00 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 42.14 1xx0 s LEU 314 CO 0.00 -0.64 -0.09 0.72 -0.29 0.00 0.00 176.35 176.05 1xx0 s PHE 315 N 0.06 0.91 -0.14 5.38 -0.71 -0.53 -0.79 117.98 122.16 1xx0 s PHE 315 Ca 0.58 -0.21 -0.09 0.00 -1.04 0.00 0.00 56.93 56.18 1xx0 s PHE 315 Cb -0.40 -0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 40.73 1xx0 s PHE 315 CO 0.41 -0.08 0.16 -2.00 -1.34 0.00 0.00 175.22 172.37 1xx0 s GLU 316 N 0.10 3.72 -0.28 1.99 2.12 0.57 -2.77 118.70 124.14 1xx0 s GLU 316 Ca -0.01 -0.11 -0.01 0.00 0.36 0.00 0.00 54.97 55.20 1xx0 s GLU 316 Cb -0.07 -3.27 0.05 0.00 0.26 0.00 0.00 34.13 31.10 1xx0 s GLU 316 CO 0.00 0.61 -0.03 0.42 -0.54 0.00 0.00 175.26 175.72 1xx0 s ILE 317 N -0.56 2.80 -0.99 -3.70 1.01 -0.36 -1.90 121.20 117.49 1xx0 s ILE 317 Ca 0.14 -1.38 -0.09 0.00 0.00 0.00 0.00 60.65 59.32 1xx0 s ILE 317 Cb -0.12 -2.58 0.25 0.00 0.01 0.00 0.00 42.46 40.02 1xx0 s ILE 317 CO 0.03 -0.04 0.95 -0.63 0.00 0.00 0.00 174.94 175.25 1xx0 s ILE 318 N 1.23 5.61 1.35 2.92 1.01 0.18 -0.03 121.20 133.47 1xx0 s ILE 318 Ca -0.05 -3.21 -0.21 0.00 0.00 0.00 0.00 60.65 57.18 1xx0 s ILE 318 Cb -0.19 -4.41 0.34 0.00 0.01 0.00 0.00 42.46 38.21 1xx0 s ILE 318 CO -0.02 -1.12 0.97 0.42 0.00 0.00 0.00 174.94 175.19 1xx0 s THR 319 N -0.85 1.40 -0.53 2.92 -4.23 -1.07 -0.69 115.64 112.60 1xx0 s THR 319 Ca 0.26 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.95 1xx0 s THR 319 Cb -0.10 -2.14 0.18 0.00 1.34 0.00 0.00 72.50 71.77 1xx0 s THR 319 CO -0.09 0.00 1.54 0.00 -0.54 0.00 0.00 174.62 175.53 1xx0 n ALA 320 N -5.38 1.31 1.22 3.99 0.00 -1.22 -0.57 120.51 119.86 1xx0 n ALA 320 Ca 0.11 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1xx0 n ALA 320 Cb 0.59 -1.28 0.66 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.03 0.00 -1.54 0.00 8.00 -1.26 -4.87 116.55 114.85 1xx0 n ASP 321 Ca 0.01 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1xx0 n ASP 321 Cb 0.11 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 1xx0 n ASP 321 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xx0 n GLU 322 N -1.32 -1.13 -3.86 -1.24 1.02 0.27 -5.00 120.64 109.38 1xx0 n GLU 322 Ca 0.12 0.78 -0.35 0.00 -0.02 0.00 0.00 57.16 57.69 1xx0 n GLU 322 Cb 0.23 -5.05 -0.09 0.00 -0.02 0.00 0.00 31.44 26.51 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 -2.69 5.13 -0.38 2.62 1.01 -1.26 -4.92 120.40 119.92 1xx0 s VAL 323 Ca 0.00 0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1xx0 s VAL 323 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1xx0 s VAL 323 CO 0.00 0.45 0.67 -1.00 0.00 0.00 0.00 175.10 175.22 1xx0 s HIS 324 N 0.35 3.12 -0.28 5.22 3.76 -1.26 -2.58 115.29 123.61 1xx0 s HIS 324 Ca 0.06 0.29 -0.15 0.00 -0.15 0.00 0.00 55.06 55.10 1xx0 s HIS 324 Cb -0.12 -3.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.29 1xx0 s HIS 324 CO -0.01 -0.71 0.39 0.71 -0.85 0.00 0.00 174.74 174.27 1xx0 s TYR 325 N 2.82 3.24 -0.33 1.40 2.02 0.95 -4.87 117.35 122.58 1xx0 s TYR 325 Ca 0.25 0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 57.18 1xx0 s TYR 325 Cb -0.14 -2.61 -0.02 0.00 -0.40 0.00 0.00 41.96 38.79 1xx0 s TYR 325 CO 0.16 -0.27 0.38 -0.06 -1.57 0.00 0.00 175.55 174.19 1xx0 s PHE 326 N 2.10 3.21 0.17 2.71 0.40 -1.26 -1.23 117.98 124.09 1xx0 s PHE 326 Ca 0.15 0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.62 1xx0 s PHE 326 Cb -0.16 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 1xx0 s PHE 326 CO 0.10 -0.41 -0.15 -0.51 0.70 0.00 0.00 175.22 174.96 1xx0 s LEU 327 N 2.06 2.49 -0.01 -0.37 1.43 -1.11 -2.07 118.68 121.10 1xx0 s LEU 327 Ca 0.13 -0.94 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 1xx0 s LEU 327 Cb -0.16 -0.65 -0.00 0.00 0.03 0.00 0.00 46.19 45.40 1xx0 s LEU 327 CO 0.12 -0.15 -0.05 -1.10 0.23 0.00 0.00 176.35 175.40 1xx0 s GLN 328 N -3.25 0.43 0.27 1.70 -0.21 -0.57 -1.45 119.66 116.58 1xx0 s GLN 328 Ca 0.17 -0.18 0.08 0.00 0.02 0.00 0.00 55.36 55.46 1xx0 s GLN 328 Cb -0.02 -0.42 -0.04 0.00 1.00 0.00 0.00 33.01 33.53 1xx0 s GLN 328 CO 0.05 0.10 0.09 0.00 -2.12 0.00 0.00 175.29 173.42 1xx0 s ALA 329 N -0.09 3.37 0.13 6.09 0.00 -1.16 -1.27 121.76 128.83 1xx0 s ALA 329 Ca 0.02 -1.59 -0.20 0.00 0.00 0.00 0.00 51.96 50.19 1xx0 s ALA 329 Cb -0.02 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1xx0 s ALA 329 CO -0.00 0.23 1.70 0.00 0.00 0.00 0.00 175.76 177.68 1xx0 h ALA 330 N 1.69 0.09 -2.16 0.00 0.00 -1.94 -3.45 119.26 113.50 1xx0 h ALA 330 Ca -0.46 0.07 -0.45 0.00 0.00 0.00 0.00 54.91 54.08 1xx0 h ALA 330 Cb 1.25 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 19.08 1xx0 h ALA 330 CO 0.61 -0.50 -0.70 0.95 0.00 0.00 0.00 179.25 179.60 1xx0 s THR 331 N -6.19 1.57 0.23 0.00 -4.23 -1.26 -5.03 115.64 100.73 1xx0 s THR 331 Ca -0.14 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.17 1xx0 s THR 331 Cb 0.10 -2.23 0.19 0.00 1.34 0.00 0.00 72.50 71.90 1xx0 s THR 331 CO 0.68 -0.45 1.80 -0.65 -0.54 0.00 0.00 174.62 175.46 1xx0 h PRO 332 N 2.45 0.69 -0.63 3.99 0.11 -1.95 -1.66 132.00 134.99 1xx0 h PRO 332 Ca -0.39 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.76 1xx0 h PRO 332 Cb 1.22 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1xx0 h PRO 332 CO 0.64 0.46 0.29 -0.22 -0.21 0.00 0.00 178.00 178.96 1xx0 h LYS 333 N 0.71 0.51 0.23 1.05 1.63 -1.98 -2.55 116.57 116.18 1xx0 h LYS 333 Ca 0.37 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 1xx0 h LYS 333 Cb 0.35 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1xx0 h LYS 333 CO -0.25 0.34 -0.11 1.49 -3.45 0.00 0.00 179.45 177.47 1xx0 h GLU 334 N 0.53 -0.30 -0.69 1.90 4.57 -1.71 -2.00 114.58 116.88 1xx0 h GLU 334 Ca 0.30 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1xx0 h GLU 334 Cb 0.30 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1xx0 h GLU 334 CO -0.25 -0.19 0.44 0.07 -1.18 0.00 0.00 179.01 177.91 1xx0 h ARG 335 N -0.33 0.86 -0.96 1.92 0.11 -1.27 0.63 114.38 115.33 1xx0 h ARG 335 Ca -0.03 -0.05 0.04 0.00 0.10 0.00 0.00 59.98 60.03 1xx0 h ARG 335 Cb 0.26 -0.19 -0.06 0.00 1.11 0.00 0.00 29.97 31.09 1xx0 h ARG 335 CO 0.05 0.57 0.63 1.15 0.10 0.00 0.00 179.97 182.47 1xx0 h THR 336 N 0.89 1.16 -0.21 0.08 2.02 -1.35 0.38 112.91 115.88 1xx0 h THR 336 Ca 0.26 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1xx0 h THR 336 Cb -0.05 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.19 1xx0 h THR 336 CO -0.08 0.22 -0.15 -0.33 0.37 0.00 0.00 175.52 175.55 1xx0 h GLU 337 N 1.21 0.35 -0.13 6.66 5.08 -0.37 -0.93 114.58 126.45 1xx0 h GLU 337 Ca 0.38 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 58.43 1xx0 h GLU 337 Cb 0.01 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xx0 h GLU 337 CO -0.12 0.51 -0.76 -1.49 -1.00 0.00 0.00 179.01 176.14 1xx0 h TRP 338 N 0.33 0.92 0.00 4.33 4.06 0.55 0.56 115.95 126.70 1xx0 h TRP 338 Ca 0.06 -0.41 0.03 0.00 2.06 0.00 0.00 58.89 60.64 1xx0 h TRP 338 Cb 0.46 -0.14 -0.05 0.00 -1.00 0.00 0.00 29.16 28.43 1xx0 h TRP 338 CO 0.01 1.22 -0.30 0.82 -3.56 0.00 0.00 178.44 176.63 1xx0 h ILE 339 N 0.46 0.34 -0.99 1.49 2.04 -0.06 -0.98 117.51 119.82 1xx0 h ILE 339 Ca -0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1xx0 h ILE 339 Cb 1.38 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1xx0 h ILE 339 CO 0.15 0.00 0.65 0.11 0.00 0.00 0.00 178.15 179.06 1xx0 h LYS 340 N -0.45 1.29 0.37 2.37 1.57 -1.06 -1.55 116.57 119.11 1xx0 h LYS 340 Ca 0.06 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1xx0 h LYS 340 Cb 0.53 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1xx0 h LYS 340 CO -0.25 0.85 -0.24 0.00 -0.57 0.00 0.00 179.45 179.24 1xx0 h ALA 341 N 1.37 -0.59 -0.38 3.86 0.00 0.72 0.20 119.26 124.44 1xx0 h ALA 341 Ca 0.36 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1xx0 h ALA 341 Cb -0.14 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xx0 h ALA 341 CO -0.08 -0.84 0.08 0.82 0.00 0.00 0.00 179.25 179.23 1xx0 h ILE 342 N -0.59 1.23 -0.50 0.00 5.03 -1.15 0.17 117.51 121.70 1xx0 h ILE 342 Ca -0.04 -0.80 -0.06 0.00 -0.12 0.00 0.00 64.86 63.84 1xx0 h ILE 342 Cb 0.49 1.03 -0.02 0.00 -3.03 0.00 0.00 36.82 35.29 1xx0 h ILE 342 CO 0.03 0.27 0.06 1.56 -0.68 0.00 0.00 178.15 179.40 1xx0 h GLN 343 N 0.47 0.79 0.03 2.37 4.20 -1.10 -0.59 115.11 121.28 1xx0 h GLN 343 Ca 0.12 -0.18 -0.24 0.00 0.06 0.00 0.00 58.65 58.41 1xx0 h GLN 343 Cb 0.33 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1xx0 h GLN 343 CO 0.00 0.75 -1.14 0.00 -0.67 0.00 0.00 178.83 177.77 1xx0 h MET 344 N 0.75 0.07 0.00 1.46 -0.00 -0.49 -3.27 114.93 113.44 1xx0 h MET 344 Ca 0.16 -0.11 -0.15 0.00 -0.00 0.00 0.00 59.70 59.60 1xx0 h MET 344 Cb 0.36 0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 31.99 1xx0 h MET 344 CO 0.01 1.00 -0.69 0.00 -0.00 0.00 0.00 176.91 177.23 1xx0 h ALA 345 N 0.89 0.85 0.00 -3.00 0.00 -0.72 -3.01 119.26 114.27 1xx0 h ALA 345 Ca -0.07 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1xx0 h ALA 345 Cb 1.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1xx0 h ALA 345 CO 0.14 0.87 0.00 0.45 0.00 0.00 0.00 179.25 180.71 1xx0 n SER 346 N -3.70 0.62 -0.99 0.00 2.88 -0.25 -2.43 113.62 109.75 1xx0 n SER 346 Ca -0.01 0.69 0.08 0.00 -1.33 0.00 0.00 58.87 58.30 1xx0 n SER 346 Cb 0.68 -0.81 0.26 0.00 -0.75 0.00 0.00 64.21 63.60 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 -2.23 3.16 -0.08 -1.46 1.74 -1.14 -4.31 116.66 112.35 1xx0 n ARG 347 Ca 0.01 -2.76 0.11 0.00 -0.77 0.00 0.00 57.85 54.44 1xx0 n ARG 347 Cb 0.17 -1.80 0.37 0.00 -1.02 0.00 0.00 32.46 30.18 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 -0.15 0.22 -0.10 0.55 -2.24 -1.02 -3.45 114.28 108.09 1xx0 n THR 348 Ca 0.21 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1xx0 n THR 348 Cb 0.85 0.42 0.29 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.16 2.18 0.44 3.38 0.00 -1.20 -4.34 105.19 106.82 1xx0 n GLY 349 Ca 0.16 -0.78 0.14 0.00 0.00 0.00 0.00 46.02 45.55 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60