#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 1.55 -3.51 2.12 0.31 -1.26 -4.81 118.33 112.73 1xx0 n VAL 235 Ca 0.00 -1.37 -0.41 0.00 -0.01 0.00 0.00 64.34 62.54 1xx0 n VAL 235 Cb 0.00 -2.26 -0.05 0.00 -0.91 0.00 0.00 33.84 30.62 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 5.75 4.81 0.24 2.52 1.01 -1.26 -5.01 121.20 129.26 1xx0 s ILE 236 Ca 0.60 -3.00 0.05 0.00 0.00 0.00 0.00 60.65 58.30 1xx0 s ILE 236 Cb 0.13 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1xx0 s ILE 236 CO 0.15 -1.01 0.21 0.00 0.00 0.00 0.00 174.94 174.30 1xx0 n LEU 237 N 3.36 0.00 -4.57 2.97 -0.00 -1.26 -5.11 117.00 112.39 1xx0 n LEU 237 Ca 0.14 -2.26 -0.52 0.00 -0.00 0.00 0.00 56.01 53.38 1xx0 n LEU 237 Cb 0.41 1.24 -0.05 0.00 -0.00 0.00 0.00 43.42 45.01 1xx0 n LEU 237 CO 0.35 -0.38 0.75 0.29 -0.00 0.00 0.00 177.39 178.40 1xx0 n LYS 238 N -0.45 0.95 -0.02 1.47 4.76 -1.26 -4.81 118.16 118.80 1xx0 n LYS 238 Ca 0.05 0.34 0.05 0.00 -2.87 0.00 0.00 58.31 55.88 1xx0 n LYS 238 Cb 0.43 -1.88 0.43 0.00 -1.84 0.00 0.00 35.03 32.17 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 3.72 0.54 -0.09 1.97 4.57 -1.99 -1.64 114.58 121.67 1xx0 h GLU 239 Ca -0.46 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 1xx0 h GLU 239 Cb 1.36 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1xx0 h GLU 239 CO 0.72 0.36 0.09 0.93 -1.18 0.00 0.00 179.01 179.92 1xx0 h GLU 240 N 0.56 0.00 -0.03 1.92 5.08 -1.99 -2.27 114.58 117.84 1xx0 h GLU 240 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1xx0 h GLU 240 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xx0 h GLU 240 CO -0.04 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.16 1xx0 n PHE 241 N -3.98 0.03 0.93 4.33 3.72 -0.64 -4.40 117.46 117.45 1xx0 n PHE 241 Ca -0.01 -0.08 0.09 0.00 -0.05 0.00 0.00 57.45 57.41 1xx0 n PHE 241 Cb 0.19 -0.01 0.48 0.00 -0.94 0.00 0.00 39.48 39.21 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 0.27 0.33 -3.96 -1.08 1.74 -0.85 -4.67 116.66 108.43 1xx0 n ARG 242 Ca 0.04 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 1xx0 n ARG 242 Cb 0.17 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.46 2.07 0.37 -0.13 0.00 -1.26 -4.92 107.32 100.98 1xx0 s GLY 243 Ca 0.20 -0.93 -0.22 0.00 0.00 0.00 0.00 44.72 43.77 1xx0 s GLY 243 CO 0.27 -0.91 0.91 0.14 0.00 0.00 0.00 173.10 173.50 1xx0 s VAL 244 N -1.52 4.38 -0.31 1.40 1.01 -1.09 -4.55 120.40 119.73 1xx0 s VAL 244 Ca 0.33 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.54 1xx0 s VAL 244 Cb -0.12 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1xx0 s VAL 244 CO 0.26 -0.12 1.63 -0.63 0.00 0.00 0.00 175.10 176.25 1xx0 s ILE 245 N -1.93 3.67 0.10 2.22 1.01 -1.25 -0.83 121.20 124.19 1xx0 s ILE 245 Ca 0.56 0.71 -0.05 0.00 0.00 0.00 0.00 60.65 61.87 1xx0 s ILE 245 Cb -0.13 -3.81 -0.23 0.00 0.01 0.00 0.00 42.46 38.30 1xx0 s ILE 245 CO 0.17 -0.45 1.22 0.40 0.00 0.00 0.00 174.94 176.29 1xx0 h ILE 246 N 6.48 1.44 -1.54 2.92 1.08 -1.68 -3.48 117.51 122.73 1xx0 h ILE 246 Ca -0.32 -2.72 0.08 0.00 -0.39 0.00 0.00 64.86 61.51 1xx0 h ILE 246 Cb 1.15 2.67 -0.25 0.00 -3.07 0.00 0.00 36.82 37.32 1xx0 h ILE 246 CO 1.03 0.80 0.53 -0.75 -0.69 0.00 0.00 178.15 179.08 1xx0 s LYS 247 N -2.98 0.51 0.16 2.37 2.20 -1.26 -5.03 119.74 115.72 1xx0 s LYS 247 Ca -0.05 0.35 0.06 0.00 -0.36 0.00 0.00 55.97 55.97 1xx0 s LYS 247 Cb 0.08 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 1xx0 s LYS 247 CO 0.88 -0.11 -0.13 -0.65 -0.36 0.00 0.00 175.35 174.97 1xx0 s GLN 248 N -0.43 1.13 0.00 4.03 1.11 -1.26 -0.59 119.66 123.66 1xx0 s GLN 248 Ca 0.01 -1.41 0.00 0.00 0.01 0.00 0.00 55.36 53.97 1xx0 s GLN 248 Cb -0.03 -0.89 0.00 0.00 -1.01 0.00 0.00 33.01 31.08 1xx0 s GLN 248 CO -0.03 0.15 0.00 0.41 0.01 0.00 0.00 175.29 175.83 1xx0 n GLY 249 N 0.03 2.77 3.75 3.09 0.00 -0.15 -4.99 105.19 109.69 1xx0 n GLY 249 Ca -0.12 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.84 2.42 -0.27 0.00 1.43 0.16 -4.43 118.68 117.15 1xx0 s LEU 251 Ca 0.47 -0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 1xx0 s LEU 251 Cb -0.30 0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 1xx0 s LEU 251 CO 0.37 -0.58 0.28 -0.76 0.23 0.00 0.00 176.35 175.89 1xx0 s LEU 252 N -2.80 4.04 -0.21 1.79 1.02 0.11 -1.81 118.68 120.82 1xx0 s LEU 252 Ca 0.05 0.15 -0.05 0.00 0.02 0.00 0.00 54.13 54.31 1xx0 s LEU 252 Cb 0.06 -2.28 -0.02 0.00 0.02 0.00 0.00 46.19 43.98 1xx0 s LEU 252 CO -0.09 -0.11 -0.01 -0.75 0.02 0.00 0.00 176.35 175.41 1xx0 s LYS 253 N 1.86 3.56 0.37 1.70 2.20 -1.03 -0.56 119.74 127.83 1xx0 s LYS 253 Ca 0.11 -0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 54.89 1xx0 s LYS 253 Cb -0.16 -3.06 -0.11 0.00 -1.51 0.00 0.00 37.83 32.99 1xx0 s LYS 253 CO 0.10 -0.04 1.43 -1.14 -0.36 0.00 0.00 175.35 175.34 1xx0 s GLN 254 N 1.13 4.16 0.00 4.03 0.74 -0.67 -3.07 119.66 125.97 1xx0 s GLN 254 Ca 0.02 2.45 0.00 0.00 0.05 0.00 0.00 55.36 57.89 1xx0 s GLN 254 Cb -0.14 -2.98 0.00 0.00 1.10 0.00 0.00 33.01 30.99 1xx0 s GLN 254 CO 0.01 -0.45 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 1xx0 n GLY 255 N 0.56 1.39 3.17 2.59 0.00 -0.43 -4.85 105.19 107.63 1xx0 n GLY 255 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 2.26 0.44 0.01 1.61 0.09 -1.26 -4.99 115.29 113.45 1xx0 s HIS 256 Ca 0.00 -0.90 0.00 0.00 -0.00 0.00 0.00 55.06 54.16 1xx0 s HIS 256 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 32.58 32.33 1xx0 s HIS 256 CO 0.00 -0.50 0.00 0.54 -0.00 0.00 0.00 174.74 174.78 1xx0 n ARG 257 N -0.02 -0.12 -0.58 1.40 5.12 -1.26 -3.68 116.66 117.52 1xx0 n ARG 257 Ca -0.12 0.08 -0.07 0.00 -1.93 0.00 0.00 57.85 55.81 1xx0 n ARG 257 Cb 0.62 -0.15 0.02 0.00 -1.16 0.00 0.00 32.46 31.80 1xx0 n ARG 257 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1xx0 n ARG 258 N -1.82 1.36 0.01 5.56 1.74 -1.26 -2.77 116.66 119.48 1xx0 n ARG 258 Ca 0.00 -0.73 0.11 0.00 -0.77 0.00 0.00 57.85 56.46 1xx0 n ARG 258 Cb 0.03 -1.29 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 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 0.74 0.51 0.00 5.56 4.76 -1.24 -5.01 118.16 123.48 1xx0 n LYS 259 Ca 0.14 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1xx0 n LYS 259 Cb 0.60 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.17 0.00 -4.52 4.39 4.13 -1.11 -4.66 115.26 111.32 1xx0 n ASN 260 Ca -0.02 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.99 1xx0 n ASN 260 Cb 0.52 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.65 1xx0 n ASN 260 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1xx0 s TRP 261 N 0.00 2.37 0.03 3.10 0.52 -1.26 -1.31 118.94 122.38 1xx0 s TRP 261 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 56.10 55.70 1xx0 s TRP 261 Cb 0.00 -1.23 -0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1xx0 s TRP 261 CO 0.00 0.63 -0.04 0.15 0.02 0.00 0.00 176.95 177.72 1xx0 s LYS 262 N -3.58 0.36 -0.64 4.98 1.02 -1.18 -4.93 119.74 115.78 1xx0 s LYS 262 Ca 0.32 -0.67 -0.20 0.00 0.02 0.00 0.00 55.97 55.44 1xx0 s LYS 262 Cb -0.01 0.07 0.10 0.00 -0.52 0.00 0.00 37.83 37.47 1xx0 s LYS 262 CO 0.16 -0.04 0.80 0.08 -0.92 0.00 0.00 175.35 175.43 1xx0 s VAL 263 N -1.63 4.72 0.30 3.17 1.01 -1.26 -2.46 120.40 124.24 1xx0 s VAL 263 Ca -0.14 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 60.99 1xx0 s VAL 263 Cb -0.09 -4.56 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 1xx0 s VAL 263 CO -0.01 -1.23 -0.07 -0.13 0.00 0.00 0.00 175.10 173.65 1xx0 s ARG 264 N 2.95 1.62 -0.42 2.72 0.52 -0.75 -4.49 118.95 121.09 1xx0 s ARG 264 Ca 0.16 -1.82 -0.19 0.00 -0.52 0.00 0.00 55.73 53.35 1xx0 s ARG 264 Cb -0.21 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 33.97 1xx0 s ARG 264 CO 0.06 0.07 0.53 0.21 0.02 0.00 0.00 175.30 176.19 1xx0 s LYS 265 N -3.69 3.24 0.19 3.54 2.20 0.54 -0.67 119.74 125.10 1xx0 s LYS 265 Ca 0.30 -0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 55.34 1xx0 s LYS 265 Cb 0.03 -3.94 -0.06 0.00 -1.51 0.00 0.00 37.83 32.36 1xx0 s LYS 265 CO 0.13 -0.89 0.44 -0.06 -0.36 0.00 0.00 175.35 174.61 1xx0 s PHE 266 N 2.46 3.47 -0.09 4.03 0.40 0.89 0.33 117.98 129.46 1xx0 s PHE 266 Ca 0.17 0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 57.05 1xx0 s PHE 266 Cb -0.16 -2.04 0.05 0.00 0.51 0.00 0.00 43.02 41.39 1xx0 s PHE 266 CO 0.16 0.35 0.20 0.42 0.70 0.00 0.00 175.22 177.04 1xx0 s ILE 267 N -1.80 -0.18 0.02 0.64 1.01 0.14 -0.97 121.20 120.06 1xx0 s ILE 267 Ca 0.42 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 61.30 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 0.26 0.10 0.19 -0.22 0.00 0.00 0.00 174.94 175.27 1xx0 s LEU 268 N 1.74 4.36 -0.04 2.97 2.96 0.25 -0.20 118.68 130.72 1xx0 s LEU 268 Ca -0.04 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1xx0 s LEU 268 Cb -0.11 -2.74 0.03 0.00 0.50 0.00 0.00 46.19 43.86 1xx0 s LEU 268 CO -0.07 0.23 0.07 -0.13 -1.32 0.00 0.00 176.35 175.13 1xx0 s ARG 269 N -2.16 -0.02 -0.17 1.98 0.52 -0.56 -1.67 118.95 116.88 1xx0 s ARG 269 Ca 0.30 0.30 -0.06 0.00 -0.52 0.00 0.00 55.73 55.76 1xx0 s ARG 269 Cb -0.13 -0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.00 1xx0 s ARG 269 CO 0.22 -0.22 0.02 -2.00 0.02 0.00 0.00 175.30 173.34 1xx0 s GLU 270 N 1.48 3.81 0.00 3.54 2.12 -0.01 -1.68 118.70 127.97 1xx0 s GLU 270 Ca -0.04 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 54.87 1xx0 s GLU 270 Cb -0.12 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.19 1xx0 s GLU 270 CO -0.04 0.28 0.00 -3.47 -0.54 0.00 0.00 175.26 171.49 1xx0 n ASP 271 N 3.47 0.00 0.00 -1.70 2.03 -1.26 -2.65 116.55 116.43 1xx0 n ASP 271 Ca -0.17 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.25 1xx0 n ASP 271 Cb 0.52 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.01 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 0.03 -2.46 -0.67 -0.05 -1.26 -3.82 135.00 126.76 1xx0 n PRO 272 Ca 0.00 -0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.44 1xx0 n PRO 272 Cb 0.00 -1.51 0.00 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 -1.53 -3.34 -3.71 0.55 0.00 -1.23 -4.33 120.51 106.92 1xx0 n ALA 273 Ca 0.05 0.45 -0.21 0.00 0.00 0.00 0.00 53.44 53.73 1xx0 n ALA 273 Cb 0.34 -1.04 -0.18 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.39 0.28 -0.31 0.00 2.02 -0.67 -2.28 117.35 115.00 1xx0 s TYR 274 Ca 0.02 0.09 -0.12 0.00 -0.37 0.00 0.00 57.07 56.70 1xx0 s TYR 274 Cb -0.01 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1xx0 s TYR 274 CO 0.61 -0.23 0.23 -1.17 -1.57 0.00 0.00 175.55 173.42 1xx0 s LEU 275 N 2.00 4.28 0.18 -1.29 2.96 -0.99 -1.49 118.68 124.33 1xx0 s LEU 275 Ca 0.04 -0.21 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 1xx0 s LEU 275 Cb -0.12 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1xx0 s LEU 275 CO -0.04 -0.15 0.00 -1.00 -1.32 0.00 0.00 176.35 173.84 1xx0 s HIS 276 N 1.76 2.84 -0.01 5.38 3.76 0.72 -0.31 115.29 129.43 1xx0 s HIS 276 Ca 0.07 -0.14 0.03 0.00 -0.15 0.00 0.00 55.06 54.87 1xx0 s HIS 276 Cb -0.17 -1.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.14 1xx0 s HIS 276 CO 0.11 0.52 -0.09 1.52 -0.85 0.00 0.00 174.74 175.94 1xx0 s TYR 277 N -1.75 0.85 0.33 1.40 -0.85 -1.22 0.24 117.35 116.35 1xx0 s TYR 277 Ca 0.28 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.73 1xx0 s TYR 277 Cb -0.09 -0.55 -0.07 0.00 0.38 0.00 0.00 41.96 41.63 1xx0 s TYR 277 CO 0.19 -0.02 -0.04 0.71 -1.52 0.00 0.00 175.55 174.86 1xx0 s TYR 278 N -0.20 2.21 0.01 -3.49 1.51 0.15 -1.18 117.35 116.38 1xx0 s TYR 278 Ca 0.03 -0.66 -0.21 0.00 -1.01 0.00 0.00 57.07 55.22 1xx0 s TYR 278 Cb -0.04 -1.35 -0.06 0.00 -0.11 0.00 0.00 41.96 40.40 1xx0 s TYR 278 CO -0.00 0.38 0.63 0.34 -1.11 0.00 0.00 175.55 175.79 1xx0 s ASP 279 N -3.56 7.03 0.25 2.29 2.15 -1.23 -0.34 116.67 123.27 1xx0 s ASP 279 Ca 0.32 1.23 0.23 0.00 0.43 0.00 0.00 52.55 54.77 1xx0 s ASP 279 Cb 0.05 -2.39 0.96 0.00 -0.30 0.00 0.00 42.92 41.25 1xx0 s ASP 279 CO 0.15 0.10 1.71 -0.81 -0.17 0.00 0.00 175.17 176.15 1xx0 n PRO 280 N 2.64 0.19 0.00 4.34 -0.04 -1.26 -2.75 135.00 138.12 1xx0 n PRO 280 Ca -0.06 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 63.83 1xx0 n PRO 280 Cb 0.51 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1xx0 n PRO 280 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xx0 n ALA 281 N -1.77 2.54 -3.64 0.55 0.00 -1.26 -5.03 120.51 111.91 1xx0 n ALA 281 Ca 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1xx0 n ALA 281 Cb 0.24 -0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 1xx0 n ALA 281 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1xx0 s GLY 282 N -1.30 -0.39 0.07 0.00 0.00 -1.11 -5.13 107.32 99.45 1xx0 s GLY 282 Ca 0.02 2.44 0.00 0.00 0.00 0.00 0.00 44.72 47.18 1xx0 s GLY 282 CO 0.16 2.05 0.00 0.00 0.00 0.00 0.00 173.10 175.31 1xx0 n ALA 283 N 3.10 -2.76 1.41 3.20 0.00 -1.26 -3.56 120.51 120.64 1xx0 n ALA 283 Ca -0.16 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1xx0 n ALA 283 Cb 0.57 -0.74 0.50 0.00 0.00 0.00 0.00 19.45 19.77 1xx0 n ALA 283 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1xx0 n GLU 284 N 0.22 1.15 -3.11 0.00 0.28 -1.26 -4.17 120.64 113.75 1xx0 n GLU 284 Ca 0.00 -0.62 -0.35 0.00 -0.16 0.00 0.00 57.16 56.03 1xx0 n GLU 284 Cb 0.00 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.32 1xx0 n GLU 284 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1xx0 s ASP 285 N -2.27 6.97 0.30 -1.84 -4.77 -1.26 -5.04 116.67 108.76 1xx0 s ASP 285 Ca 0.32 1.38 -0.28 0.00 -3.30 0.00 0.00 52.55 50.66 1xx0 s ASP 285 Cb 0.20 -2.41 -0.09 0.00 -1.09 0.00 0.00 42.92 39.53 1xx0 s ASP 285 CO 0.43 -0.04 1.05 -2.16 0.70 0.00 0.00 175.17 175.16 1xx0 s PRO 286 N -2.28 4.58 0.00 2.11 0.05 -1.26 -4.72 135.00 133.48 1xx0 s PRO 286 Ca 0.46 1.67 0.20 0.00 0.05 0.00 0.00 61.00 63.38 1xx0 s PRO 286 Cb -0.15 -3.05 0.53 0.00 0.05 0.00 0.00 34.50 31.88 1xx0 s PRO 286 CO 0.20 0.19 1.44 1.28 0.05 0.00 0.00 177.00 180.17 1xx0 n LEU 287 N 0.95 3.01 0.00 -3.56 4.77 -0.32 -4.96 117.00 116.88 1xx0 n LEU 287 Ca 0.00 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1xx0 n LEU 287 Cb 0.46 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1xx0 n LEU 287 CO 0.51 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1xx0 n GLY 288 N 1.41 4.68 3.72 -0.72 0.00 -1.26 -4.99 105.19 108.02 1xx0 n GLY 288 Ca 0.19 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.81 3.39 -0.17 4.61 0.00 -1.26 -3.42 121.76 124.11 1xx0 s ALA 289 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1xx0 s ALA 289 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 1xx0 s ALA 289 CO 0.00 0.63 0.20 0.42 0.00 0.00 0.00 175.76 177.00 1xx0 s ILE 290 N -1.01 5.37 -0.89 0.00 1.01 0.57 -4.95 121.20 121.31 1xx0 s ILE 290 Ca 0.17 0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.96 1xx0 s ILE 290 Cb -0.12 -3.52 0.11 0.00 0.01 0.00 0.00 42.46 38.94 1xx0 s ILE 290 CO 0.07 0.46 1.13 -2.28 0.00 0.00 0.00 174.94 174.31 1xx0 s HIS 291 N 0.12 2.98 0.22 3.97 5.65 -1.26 -2.34 115.29 124.63 1xx0 s HIS 291 Ca 0.13 -1.18 0.05 0.00 0.25 0.00 0.00 55.06 54.30 1xx0 s HIS 291 Cb -0.12 -4.32 0.20 0.00 -1.18 0.00 0.00 32.58 27.16 1xx0 s HIS 291 CO 0.02 -1.56 1.52 -0.07 -0.65 0.00 0.00 174.74 174.00 1xx0 h LEU 292 N 10.81 0.23 -8.50 8.88 3.38 -1.76 -3.38 115.31 124.97 1xx0 h LEU 292 Ca 0.08 -0.15 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 1xx0 h LEU 292 Cb 1.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1xx0 h LEU 292 CO 1.15 0.84 1.09 -0.60 0.09 0.00 0.00 178.44 181.00 1xx0 s ARG 293 N -3.61 1.99 0.00 1.13 3.52 -1.24 -0.18 118.95 120.57 1xx0 s ARG 293 Ca -0.03 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 1xx0 s ARG 293 Cb 0.12 -4.65 0.00 0.00 -1.56 0.00 0.00 34.95 28.85 1xx0 s ARG 293 CO 0.80 -3.61 0.00 0.41 -0.81 0.00 0.00 175.30 172.09 1xx0 n GLY 294 N 6.26 1.03 3.93 8.12 0.00 -1.26 -4.70 105.19 118.57 1xx0 n GLY 294 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.80 2.35 0.26 0.00 1.01 0.50 -4.93 120.40 117.78 1xx0 s VAL 296 Ca 0.37 -1.76 0.12 0.00 0.00 0.00 0.00 61.98 60.71 1xx0 s VAL 296 Cb -0.11 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1xx0 s VAL 296 CO 0.29 0.07 -0.20 -0.69 0.00 0.00 0.00 175.10 174.56 1xx0 s VAL 297 N -1.14 2.48 -0.27 2.92 1.01 -1.26 0.68 120.40 124.83 1xx0 s VAL 297 Ca 0.15 -2.29 -0.22 0.00 0.00 0.00 0.00 61.98 59.62 1xx0 s VAL 297 Cb -0.10 -2.27 0.07 0.00 0.00 0.00 0.00 36.38 34.08 1xx0 s VAL 297 CO 0.07 -0.32 0.71 0.28 0.00 0.00 0.00 175.10 175.84 1xx0 s THR 298 N -2.27 0.00 0.25 3.92 -1.32 -0.55 -4.99 115.64 110.68 1xx0 s THR 298 Ca 0.27 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.46 1xx0 s THR 298 Cb -0.06 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.84 1xx0 s THR 298 CO 0.14 0.00 1.15 -0.94 -2.21 0.00 0.00 174.62 172.76 1xx0 s SER 299 N 0.80 7.17 -0.17 8.08 1.04 -1.26 -0.05 113.70 129.30 1xx0 s SER 299 Ca -0.03 2.29 -0.07 0.00 0.48 0.00 0.00 55.95 58.62 1xx0 s SER 299 Cb -0.05 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1xx0 s SER 299 CO -0.06 -0.25 0.06 -0.69 0.98 0.00 0.00 173.24 173.28 1xx0 s VAL 300 N -0.79 4.80 -0.19 5.02 1.01 -0.67 -4.87 120.40 124.73 1xx0 s VAL 300 Ca 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 1xx0 s VAL 300 Cb -0.33 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 32.96 1xx0 s VAL 300 CO 0.41 0.48 2.34 -1.84 0.00 0.00 0.00 175.10 176.48 1xx0 n GLU 301 N 3.33 1.64 -4.03 2.72 0.28 -1.26 -4.52 120.64 118.81 1xx0 n GLU 301 Ca -0.17 -1.07 -0.27 0.00 -0.16 0.00 0.00 57.16 55.50 1xx0 n GLU 301 Cb 0.52 -1.53 -0.04 0.00 1.43 0.00 0.00 31.44 31.83 1xx0 n GLU 301 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1xx0 n SER 302 N 1.10 -0.20 -2.45 -1.84 3.41 -1.21 -4.90 113.62 107.53 1xx0 n SER 302 Ca 0.24 -1.07 -0.17 0.00 -0.26 0.00 0.00 58.87 57.62 1xx0 n SER 302 Cb 0.60 -2.73 0.02 0.00 -0.26 0.00 0.00 64.21 61.84 1xx0 n SER 302 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1xx0 n ASN 303 N -2.95 3.46 0.00 4.04 6.94 -1.26 -4.60 115.26 120.89 1xx0 n ASN 303 Ca -0.31 -3.16 0.00 0.00 -0.02 0.00 0.00 54.58 51.09 1xx0 n ASN 303 Cb 0.69 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 1xx0 n ASN 303 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1xx0 n SER 304 N -0.50 0.00 -2.75 0.53 2.88 -1.26 -5.01 113.62 107.50 1xx0 n SER 304 Ca 0.28 0.26 0.02 0.00 -1.33 0.00 0.00 58.87 58.10 1xx0 n SER 304 Cb 0.82 -0.38 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1xx0 n SER 304 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1xx0 s ASN 305 N -2.74 -0.23 0.00 -3.46 3.84 -1.26 -5.18 114.94 105.91 1xx0 s ASN 305 Ca 0.00 -0.11 0.00 0.00 0.21 0.00 0.00 52.86 52.96 1xx0 s ASN 305 Cb 0.00 0.33 0.00 0.00 -0.55 0.00 0.00 41.25 41.03 1xx0 s ASN 305 CO 0.00 -0.03 0.00 0.61 -2.79 0.00 0.00 177.10 174.89 1xx0 n GLY 306 N 3.70 5.49 0.04 1.21 0.00 -1.26 -5.00 105.19 109.36 1xx0 n GLY 306 Ca 0.05 -1.47 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.00 0.00 1.61 3.08 -2.00 -3.46 114.38 113.60 1xx0 h ARG 307 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xx0 h ARG 307 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1xx0 h ARG 307 CO 0.00 0.00 -0.15 1.63 -1.07 0.00 0.00 179.97 180.38 1xx0 n LYS 308 N -3.84 0.08 -3.14 0.04 4.76 -1.26 -5.03 118.16 109.77 1xx0 n LYS 308 Ca -0.01 0.03 0.04 0.00 -2.87 0.00 0.00 58.31 55.50 1xx0 n LYS 308 Cb 0.04 -0.60 -0.00 0.00 -1.84 0.00 0.00 35.03 32.63 1xx0 n LYS 308 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1xx0 s SER 309 N -5.88 -1.36 -0.20 4.39 0.01 -1.26 -5.00 113.70 104.40 1xx0 s SER 309 Ca -0.04 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1xx0 s SER 309 Cb 0.01 1.83 -0.21 0.00 0.21 0.00 0.00 66.02 67.86 1xx0 s SER 309 CO 0.06 -0.23 0.02 -0.62 0.41 0.00 0.00 173.24 172.88 1xx0 n GLU 310 N 5.15 0.69 -1.09 12.44 -0.58 -1.26 -4.43 120.64 131.56 1xx0 n GLU 310 Ca 0.07 0.18 -0.15 0.00 -0.42 0.00 0.00 57.16 56.84 1xx0 n GLU 310 Cb 0.55 -1.59 -0.15 0.00 -0.57 0.00 0.00 31.44 29.68 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 -3.30 2.09 0.13 3.49 4.71 -1.26 -4.55 120.64 121.95 1xx0 n GLU 311 Ca -0.40 -1.25 0.12 0.00 -0.01 0.00 0.00 57.16 55.63 1xx0 n GLU 311 Cb 1.02 -2.03 0.47 0.00 -1.01 0.00 0.00 31.44 29.89 1xx0 n GLU 311 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1xx0 h GLU 312 N 3.02 0.00 0.00 3.49 5.08 -1.90 -2.66 114.58 121.62 1xx0 h GLU 312 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1xx0 h GLU 312 Cb 1.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1xx0 h GLU 312 CO 0.36 0.00 -0.09 0.09 -1.00 0.00 0.00 179.01 178.37 1xx0 n ASN 313 N -2.30 2.05 -4.72 1.42 3.02 -1.26 -4.81 115.26 108.66 1xx0 n ASN 313 Ca 0.03 -3.02 -0.42 0.00 -0.03 0.00 0.00 54.58 51.15 1xx0 n ASN 313 Cb 0.30 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.57 4.42 -0.04 3.41 0.20 -1.01 -2.59 118.68 120.50 1xx0 s LEU 314 Ca 0.29 2.04 0.02 0.00 0.69 0.00 0.00 54.13 57.17 1xx0 s LEU 314 Cb 0.26 -3.59 0.01 0.00 -0.43 0.00 0.00 46.19 42.44 1xx0 s LEU 314 CO 0.02 -0.36 -0.10 0.72 -0.29 0.00 0.00 176.35 176.34 1xx0 s PHE 315 N 0.51 1.13 -0.09 5.38 -0.71 0.27 -1.67 117.98 122.80 1xx0 s PHE 315 Ca 0.54 -0.34 -0.16 0.00 -1.04 0.00 0.00 56.93 55.93 1xx0 s PHE 315 Cb -0.29 -0.83 -0.05 0.00 -1.21 0.00 0.00 43.02 40.64 1xx0 s PHE 315 CO 0.32 -0.17 0.42 -2.00 -1.34 0.00 0.00 175.22 172.45 1xx0 s GLU 316 N 0.44 4.21 -0.36 1.99 2.12 0.93 -2.70 118.70 125.33 1xx0 s GLU 316 Ca -0.08 0.38 -0.03 0.00 0.36 0.00 0.00 54.97 55.60 1xx0 s GLU 316 Cb -0.12 -3.37 0.08 0.00 0.26 0.00 0.00 34.13 30.97 1xx0 s GLU 316 CO 0.02 0.32 0.11 0.42 -0.54 0.00 0.00 175.26 175.59 1xx0 s ILE 317 N 0.12 3.24 -0.88 -3.70 1.01 -0.74 -1.48 121.20 118.76 1xx0 s ILE 317 Ca 0.24 -1.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.05 1xx0 s ILE 317 Cb -0.15 -3.03 0.17 0.00 0.01 0.00 0.00 42.46 39.45 1xx0 s ILE 317 CO 0.10 -0.39 0.98 -0.63 0.00 0.00 0.00 174.94 174.99 1xx0 s ILE 318 N 1.22 5.09 1.39 2.92 1.01 0.22 -1.41 121.20 131.64 1xx0 s ILE 318 Ca 0.02 -1.93 -0.21 0.00 0.00 0.00 0.00 60.65 58.53 1xx0 s ILE 318 Cb -0.21 -4.65 0.35 0.00 0.01 0.00 0.00 42.46 37.96 1xx0 s ILE 318 CO -0.02 -1.31 0.89 0.35 0.00 0.00 0.00 174.94 174.85 1xx0 n THR 319 N 4.88 0.00 0.21 2.92 -2.24 -1.11 -0.37 114.28 118.56 1xx0 n THR 319 Ca 0.19 -0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.86 1xx0 n THR 319 Cb 0.48 -0.98 0.44 0.00 -2.10 0.00 0.00 70.33 68.18 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 -3.35 1.41 0.00 6.98 0.00 -1.70 0.93 119.26 123.54 1xx0 h ALA 320 Ca -0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1xx0 h ALA 320 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xx0 h ALA 320 CO 0.32 0.37 0.00 -3.47 0.00 0.00 0.00 179.25 176.47 1xx0 n ASP 321 N -4.04 0.00 -2.39 0.00 2.03 -1.26 -4.89 116.55 106.00 1xx0 n ASP 321 Ca -0.02 0.31 -0.12 0.00 0.52 0.00 0.00 54.79 55.48 1xx0 n ASP 321 Cb 0.35 -0.42 0.05 0.00 -0.72 0.00 0.00 41.12 40.38 1xx0 n ASP 321 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1xx0 n GLU 322 N -1.42 -4.31 -4.04 -0.67 1.02 0.32 -5.04 120.64 106.50 1xx0 n GLU 322 Ca 0.07 0.50 -0.35 0.00 -0.02 0.00 0.00 57.16 57.35 1xx0 n GLU 322 Cb 0.21 -4.50 -0.09 0.00 -0.02 0.00 0.00 31.44 27.04 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 -3.20 4.90 -0.42 2.62 1.01 -1.26 -4.88 120.40 119.17 1xx0 s VAL 323 Ca 0.17 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 1xx0 s VAL 323 Cb -0.07 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1xx0 s VAL 323 CO 0.43 0.53 0.96 -1.00 0.00 0.00 0.00 175.10 176.03 1xx0 s HIS 324 N -0.28 2.98 -0.50 5.22 3.76 -1.26 -2.73 115.29 122.48 1xx0 s HIS 324 Ca 0.09 0.62 -0.16 0.00 -0.15 0.00 0.00 55.06 55.46 1xx0 s HIS 324 Cb -0.12 -3.90 0.09 0.00 1.11 0.00 0.00 32.58 29.77 1xx0 s HIS 324 CO 0.01 -1.00 0.44 0.71 -0.85 0.00 0.00 174.74 174.06 1xx0 s TYR 325 N 3.74 3.23 -0.46 1.40 1.51 -0.50 -4.93 117.35 121.34 1xx0 s TYR 325 Ca 0.39 -1.02 -0.26 0.00 -1.01 0.00 0.00 57.07 55.17 1xx0 s TYR 325 Cb -0.10 -3.39 0.03 0.00 -0.11 0.00 0.00 41.96 38.38 1xx0 s TYR 325 CO 0.24 -0.88 0.95 -0.06 -1.11 0.00 0.00 175.55 174.68 1xx0 s PHE 326 N 1.69 2.91 0.15 2.71 0.08 -1.26 -1.79 117.98 122.46 1xx0 s PHE 326 Ca 0.04 0.42 0.10 0.00 0.12 0.00 0.00 56.93 57.62 1xx0 s PHE 326 Cb -0.26 -4.03 -0.04 0.00 -0.57 0.00 0.00 43.02 38.12 1xx0 s PHE 326 CO 0.06 -1.12 -0.22 -0.51 -0.10 0.00 0.00 175.22 173.33 1xx0 s LEU 327 N 3.84 2.53 0.02 -0.37 1.43 -1.10 -1.68 118.68 123.36 1xx0 s LEU 327 Ca 0.38 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1xx0 s LEU 327 Cb -0.10 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 1xx0 s LEU 327 CO 0.27 0.15 -0.07 -1.10 0.23 0.00 0.00 176.35 175.84 1xx0 s GLN 328 N -2.37 0.47 0.45 1.70 -0.21 0.27 -0.56 119.66 119.41 1xx0 s GLN 328 Ca 0.18 -0.52 0.07 0.00 0.02 0.00 0.00 55.36 55.11 1xx0 s GLN 328 Cb -0.09 -0.32 -0.01 0.00 1.00 0.00 0.00 33.01 33.59 1xx0 s GLN 328 CO 0.09 0.07 0.36 0.00 -2.12 0.00 0.00 175.29 173.69 1xx0 s ALA 329 N -0.88 4.07 0.05 6.09 0.00 -1.07 0.08 121.76 130.11 1xx0 s ALA 329 Ca -0.05 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 49.85 1xx0 s ALA 329 Cb -0.07 -0.86 -0.17 0.00 0.00 0.00 0.00 23.12 22.03 1xx0 s ALA 329 CO 0.00 -0.28 1.57 0.00 0.00 0.00 0.00 175.76 177.05 1xx0 h ALA 330 N 1.02 -0.12 -2.18 0.00 0.00 -1.94 -3.45 119.26 112.58 1xx0 h ALA 330 Ca -0.40 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 1xx0 h ALA 330 Cb 1.27 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 1xx0 h ALA 330 CO 0.59 -0.49 -0.70 0.95 0.00 0.00 0.00 179.25 179.60 1xx0 s THR 331 N -5.56 2.94 0.59 0.00 -4.23 -1.26 -5.02 115.64 103.10 1xx0 s THR 331 Ca -0.14 -2.15 0.34 0.00 -1.18 0.00 0.00 61.69 58.56 1xx0 s THR 331 Cb 0.04 -2.59 0.38 0.00 1.34 0.00 0.00 72.50 71.67 1xx0 s THR 331 CO 0.65 -0.37 2.27 -0.65 -0.54 0.00 0.00 174.62 175.98 1xx0 h PRO 332 N 2.06 0.00 0.20 3.99 0.11 -1.89 -2.36 132.00 134.10 1xx0 h PRO 332 Ca -0.42 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.36 1xx0 h PRO 332 Cb 1.25 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.38 1xx0 h PRO 332 CO 0.61 0.01 -1.56 -0.22 -0.21 0.00 0.00 178.00 176.63 1xx0 h LYS 333 N 0.00 0.41 -0.65 1.05 3.64 -1.98 -3.30 116.57 115.75 1xx0 h LYS 333 Ca -0.00 -0.71 0.05 0.00 -1.27 0.00 0.00 60.65 58.72 1xx0 h LYS 333 Cb 0.04 0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1xx0 h LYS 333 CO 0.00 1.32 0.37 1.49 -2.27 0.00 0.00 179.45 180.37 1xx0 h GLU 334 N 0.11 0.69 -0.90 1.90 4.57 -1.83 -1.33 114.58 117.79 1xx0 h GLU 334 Ca -0.27 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1xx0 h GLU 334 Cb 2.10 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 30.49 1xx0 h GLU 334 CO 0.22 0.45 0.57 0.07 -1.18 0.00 0.00 179.01 179.14 1xx0 h ARG 335 N 0.71 1.21 -0.59 1.92 0.11 -1.65 0.45 114.38 116.52 1xx0 h ARG 335 Ca 0.28 -0.09 0.07 0.00 0.10 0.00 0.00 59.98 60.34 1xx0 h ARG 335 Cb 0.13 -0.26 -0.06 0.00 1.11 0.00 0.00 29.97 30.89 1xx0 h ARG 335 CO -0.15 0.82 0.28 1.15 0.10 0.00 0.00 179.97 182.17 1xx0 h THR 336 N 1.23 0.88 -0.68 0.08 2.02 -1.40 0.52 112.91 115.56 1xx0 h THR 336 Ca 0.33 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.36 1xx0 h THR 336 Cb -0.10 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 1xx0 h THR 336 CO -0.07 0.09 0.45 -0.33 0.37 0.00 0.00 175.52 176.04 1xx0 h GLU 337 N 0.51 0.80 0.07 6.66 4.39 -0.01 -0.12 114.58 126.88 1xx0 h GLU 337 Ca 0.28 -0.05 -0.25 0.00 0.34 0.00 0.00 59.36 59.68 1xx0 h GLU 337 Cb 0.26 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1xx0 h GLU 337 CO -0.23 0.53 -1.10 -1.49 -1.16 0.00 0.00 179.01 175.56 1xx0 h TRP 338 N 0.83 0.55 0.14 4.33 4.06 0.49 0.50 115.95 126.83 1xx0 h TRP 338 Ca 0.27 -0.35 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1xx0 h TRP 338 Cb 0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1xx0 h TRP 338 CO -0.00 1.22 -0.33 0.82 -3.56 0.00 0.00 178.44 176.58 1xx0 h ILE 339 N 0.14 0.30 -0.77 1.49 2.04 0.41 -0.95 117.51 120.17 1xx0 h ILE 339 Ca -0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1xx0 h ILE 339 Cb 1.78 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 1xx0 h ILE 339 CO 0.18 0.00 0.49 0.11 0.00 0.00 0.00 178.15 178.94 1xx0 h LYS 340 N -0.57 0.93 0.10 2.37 1.57 -1.00 -1.93 116.57 118.04 1xx0 h LYS 340 Ca 0.03 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xx0 h LYS 340 Cb 0.59 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1xx0 h LYS 340 CO -0.19 0.62 -0.13 0.00 -0.57 0.00 0.00 179.45 179.18 1xx0 h ALA 341 N 1.32 -0.23 -0.34 3.86 0.00 0.50 0.40 119.26 124.78 1xx0 h ALA 341 Ca 0.31 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1xx0 h ALA 341 Cb 0.01 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xx0 h ALA 341 CO -0.11 -0.65 -0.16 0.82 0.00 0.00 0.00 179.25 179.15 1xx0 h ILE 342 N -0.26 1.29 -0.22 0.00 5.03 -1.15 -1.62 117.51 120.58 1xx0 h ILE 342 Ca 0.01 -1.27 -0.07 0.00 -0.12 0.00 0.00 64.86 63.41 1xx0 h ILE 342 Cb 0.27 1.38 -0.01 0.00 -3.03 0.00 0.00 36.82 35.42 1xx0 h ILE 342 CO -0.05 0.41 -0.18 1.56 -0.68 0.00 0.00 178.15 179.20 1xx0 h GLN 343 N 0.49 0.38 0.00 2.37 4.20 -1.10 -0.27 115.11 121.18 1xx0 h GLN 343 Ca 0.08 -0.12 -0.19 0.00 0.06 0.00 0.00 58.65 58.48 1xx0 h GLN 343 Cb 0.69 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1xx0 h GLN 343 CO 0.05 0.56 -0.95 0.00 -0.67 0.00 0.00 178.83 177.81 1xx0 h MET 344 N 0.35 0.00 0.02 1.46 -0.00 -0.88 -3.33 114.93 112.55 1xx0 h MET 344 Ca 0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.53 1xx0 h MET 344 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.10 1xx0 h MET 344 CO 0.03 0.86 -1.11 0.00 -0.00 0.00 0.00 176.91 176.69 1xx0 h ALA 345 N 1.11 0.35 0.00 -3.00 0.00 -0.81 -3.32 119.26 113.58 1xx0 h ALA 345 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1xx0 h ALA 345 Cb 1.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1xx0 h ALA 345 CO 0.11 1.24 0.00 -1.13 0.00 0.00 0.00 179.25 179.47 1xx0 n SER 346 N -3.35 0.14 -1.76 0.00 3.41 -0.16 -3.37 113.62 108.53 1xx0 n SER 346 Ca -0.03 0.52 -0.15 0.00 -0.26 0.00 0.00 58.87 58.95 1xx0 n SER 346 Cb 0.96 -0.55 0.12 0.00 -0.26 0.00 0.00 64.21 64.48 1xx0 n SER 346 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1xx0 n ARG 347 N -1.64 1.82 -4.07 4.33 1.85 -1.25 -4.45 116.66 113.26 1xx0 n ARG 347 Ca 0.06 -1.89 -0.33 0.00 -1.00 0.00 0.00 57.85 54.69 1xx0 n ARG 347 Cb 0.32 -1.75 -0.07 0.00 -1.05 0.00 0.00 32.46 29.92 1xx0 n ARG 347 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1xx0 s THR 348 N -2.07 4.86 0.00 8.89 -4.23 -1.22 -4.82 115.64 117.06 1xx0 s THR 348 Ca 0.36 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1xx0 s THR 348 Cb 0.30 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1xx0 s THR 348 CO 0.07 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1xx0 n GLY 349 N 1.22 0.00 0.00 3.99 0.00 -1.25 -4.75 105.19 104.40 1xx0 n GLY 349 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60