#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ofu s GLN 230 N 0.00 3.08 0.63 -0.52 -1.52 -1.26 -5.06 119.66 115.01 2ofu s GLN 230 Ca 0.00 -0.30 -0.16 0.00 -1.95 0.00 0.00 55.36 52.96 2ofu s GLN 230 Cb 0.00 -2.47 -0.02 0.00 -0.22 0.00 0.00 33.01 30.30 2ofu s GLN 230 CO 0.00 -0.37 1.10 0.15 -0.25 0.00 0.00 175.29 175.93 2ofu s LYS 231 N -4.68 2.99 0.77 2.91 1.02 -1.26 -4.97 119.74 116.52 2ofu s LYS 231 Ca 0.49 1.38 -0.13 0.00 0.02 0.00 0.00 55.97 57.73 2ofu s LYS 231 Cb -0.10 -1.98 0.06 0.00 -0.52 0.00 0.00 37.83 35.29 2ofu s LYS 231 CO 0.40 -1.10 1.16 -1.25 -0.92 0.00 0.00 175.35 173.64 2ofu s PRO 232 N -3.98 2.00 0.47 -1.68 0.04 -1.26 -4.43 135.00 126.16 2ofu s PRO 232 Ca 0.67 1.57 0.19 0.00 0.04 0.00 0.00 61.00 63.46 2ofu s PRO 232 Cb -0.20 -1.84 1.17 0.00 0.04 0.00 0.00 34.50 33.68 2ofu s PRO 232 CO 0.38 -1.90 1.97 0.11 0.04 0.00 0.00 177.00 177.61 2ofu h TRP 233 N -0.72 0.29 0.00 0.56 5.08 -1.93 0.81 115.95 120.03 2ofu h TRP 233 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2ofu h TRP 233 Cb 1.27 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2ofu h TRP 233 CO 0.51 0.12 0.00 -2.67 -1.28 0.00 0.00 178.44 175.12 2ofu n TRP 234 N -4.44 0.00 -0.01 0.12 2.14 -1.26 -3.37 117.44 110.62 2ofu n TRP 234 Ca 0.11 0.00 -0.00 0.00 2.07 0.00 0.00 57.50 59.68 2ofu n TRP 234 Cb 0.50 -0.45 -0.02 0.00 -0.81 0.00 0.00 31.31 30.53 2ofu n TRP 234 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2ofu n GLU 235 N -1.45 2.16 -1.67 -2.67 1.02 0.12 -5.02 120.64 113.14 2ofu n GLU 235 Ca 0.06 -0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 2ofu n GLU 235 Cb 0.22 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.54 2ofu n GLU 235 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ofu n ASP 236 N -1.88 4.04 0.22 1.62 2.03 0.24 -4.84 116.55 117.98 2ofu n ASP 236 Ca -0.02 0.92 0.15 0.00 0.52 0.00 0.00 54.79 56.36 2ofu n ASP 236 Cb 0.36 -1.50 0.78 0.00 -0.72 0.00 0.00 41.12 40.05 2ofu n ASP 236 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2ofu h GLU 237 N 10.18 0.00 0.00 -0.67 9.09 -1.90 -2.49 114.58 128.79 2ofu h GLU 237 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2ofu h GLU 237 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2ofu h GLU 237 CO 0.94 0.00 -0.60 -1.49 0.05 0.00 0.00 179.01 177.91 2ofu h TRP 238 N 0.00 0.00 -3.24 2.06 4.06 -1.93 -3.47 115.95 113.43 2ofu h TRP 238 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 2ofu h TRP 238 Cb 0.08 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.27 2ofu h TRP 238 CO 0.00 0.00 0.68 -2.00 -3.56 0.00 0.00 178.44 173.56 2ofu s GLU 239 N -3.30 4.36 0.03 0.49 2.56 -0.94 -1.41 118.70 120.49 2ofu s GLU 239 Ca 0.03 2.07 0.03 0.00 0.00 0.00 0.00 54.97 57.09 2ofu s GLU 239 Cb 0.08 -3.21 -0.02 0.00 2.00 0.00 0.00 34.13 32.98 2ofu s GLU 239 CO 0.74 -0.33 -0.09 0.14 -0.56 0.00 0.00 175.26 175.16 2ofu s VAL 240 N 0.48 0.68 0.38 3.70 -7.23 -1.00 -4.91 120.40 112.50 2ofu s VAL 240 Ca 0.60 -0.77 -0.28 0.00 -1.81 0.00 0.00 61.98 59.72 2ofu s VAL 240 Cb -0.37 -0.65 -0.10 0.00 0.56 0.00 0.00 36.38 35.82 2ofu s VAL 240 CO 0.35 -0.10 1.41 -2.84 -0.31 0.00 0.00 175.10 173.62 2ofu s PRO 241 N -0.96 4.09 0.64 4.82 0.02 -1.26 -4.63 135.00 137.72 2ofu s PRO 241 Ca -0.02 2.41 0.40 0.00 0.02 0.00 0.00 61.00 63.80 2ofu s PRO 241 Cb -0.07 -2.92 2.18 0.00 0.02 0.00 0.00 34.50 33.71 2ofu s PRO 241 CO 0.00 -0.48 2.31 0.07 -0.33 0.00 0.00 177.00 178.57 2ofu h ARG 242 N 2.96 0.00 0.00 5.54 0.11 -1.96 -1.48 114.38 119.55 2ofu h ARG 242 Ca -0.50 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.56 2ofu h ARG 242 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 2ofu h ARG 242 CO 0.64 0.01 -0.11 0.93 0.10 0.00 0.00 179.97 181.54 2ofu h GLU 243 N 0.00 0.00 0.00 0.08 3.07 -2.04 -2.37 114.58 113.32 2ofu h GLU 243 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ofu h GLU 243 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2ofu h GLU 243 CO 0.00 0.11 0.00 0.25 -1.40 0.00 0.00 179.01 177.97 2ofu n THR 244 N -3.86 0.94 -4.46 1.13 -2.24 -0.56 -4.78 114.28 100.46 2ofu n THR 244 Ca -0.02 0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.69 2ofu n THR 244 Cb 0.21 -1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 67.28 2ofu n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ofu s LEU 245 N -3.46 2.88 -0.14 3.22 1.43 -0.89 -0.52 118.68 121.20 2ofu s LEU 245 Ca 0.06 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2ofu s LEU 245 Cb 0.09 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.68 2ofu s LEU 245 CO 0.31 0.24 0.08 -0.75 0.23 0.00 0.00 176.35 176.45 2ofu s LYS 246 N -1.70 0.04 -0.07 1.70 2.47 -1.00 -5.01 119.74 116.18 2ofu s LYS 246 Ca 0.17 0.03 -0.30 0.00 -1.56 0.00 0.00 55.97 54.32 2ofu s LYS 246 Cb -0.11 -1.49 -0.02 0.00 -1.46 0.00 0.00 37.83 34.75 2ofu s LYS 246 CO 0.09 -0.58 1.07 -0.51 0.16 0.00 0.00 175.35 175.57 2ofu s LEU 247 N 2.14 4.28 -0.13 5.43 1.02 -1.26 -1.84 118.68 128.32 2ofu s LEU 247 Ca 0.03 1.65 -0.08 0.00 0.02 0.00 0.00 54.13 55.75 2ofu s LEU 247 Cb -0.15 -3.56 -0.06 0.00 0.02 0.00 0.00 46.19 42.44 2ofu s LEU 247 CO -0.07 -0.46 -0.20 0.52 0.02 0.00 0.00 176.35 176.16 2ofu n VAL 248 N 4.44 0.98 -4.31 -1.59 0.31 -0.32 -4.99 118.33 112.86 2ofu n VAL 248 Ca 0.09 -0.10 -0.21 0.00 -0.01 0.00 0.00 64.34 64.11 2ofu n VAL 248 Cb 0.48 -1.79 -0.16 0.00 -0.91 0.00 0.00 33.84 31.46 2ofu n VAL 248 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2ofu s GLU 249 N -2.34 1.08 -0.04 5.55 2.12 -0.83 -4.98 118.70 119.26 2ofu s GLU 249 Ca -0.20 -0.21 -0.30 0.00 0.36 0.00 0.00 54.97 54.62 2ofu s GLU 249 Cb 0.07 -0.99 -0.03 0.00 0.26 0.00 0.00 34.13 33.44 2ofu s GLU 249 CO 0.26 -0.03 1.04 0.50 -0.54 0.00 0.00 175.26 176.49 2ofu s ARG 250 N 0.76 4.47 -0.18 4.30 3.52 -1.26 0.35 118.95 130.91 2ofu s ARG 250 Ca -0.12 1.47 -0.02 0.00 -0.13 0.00 0.00 55.73 56.93 2ofu s ARG 250 Cb -0.14 -3.49 -0.22 0.00 -1.56 0.00 0.00 34.95 29.53 2ofu s ARG 250 CO 0.01 -0.22 0.11 1.28 -0.81 0.00 0.00 175.30 175.67 2ofu n LEU 251 N 4.51 2.72 -3.73 -0.88 4.77 0.65 -4.91 117.00 120.12 2ofu n LEU 251 Ca 0.08 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2ofu n LEU 251 Cb 0.49 -0.98 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 2ofu n LEU 251 CO 0.53 0.88 0.07 -0.83 -1.33 0.00 0.00 177.39 176.71 2ofu s GLY 252 N -5.98 -0.19 -0.06 -0.72 0.00 -0.94 -4.99 107.32 94.42 2ofu s GLY 252 Ca -0.27 0.33 -0.00 0.00 0.00 0.00 0.00 44.72 44.77 2ofu s GLY 252 CO 0.70 0.10 -0.02 0.00 0.00 0.00 0.00 173.10 173.88 2ofu s ALA 253 N -1.74 0.72 0.08 3.20 0.00 -1.26 -0.90 121.76 121.87 2ofu s ALA 253 Ca -0.10 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.74 2ofu s ALA 253 Cb -0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 2ofu s ALA 253 CO 0.02 -0.30 0.03 0.41 0.00 0.00 0.00 175.76 175.93 2ofu n GLY 254 N 4.73 3.93 0.17 0.00 0.00 0.16 -5.01 105.19 109.17 2ofu n GLY 254 Ca -0.14 -1.95 0.02 0.00 0.00 0.00 0.00 46.02 43.94 2ofu n GLY 254 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ofu h GLN 255 N 0.00 0.00 -0.02 1.61 4.15 -2.02 -3.07 115.11 115.75 2ofu h GLN 255 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2ofu h GLN 255 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2ofu h GLN 255 CO 0.10 0.48 -0.07 1.19 -1.93 0.00 0.00 178.83 178.60 2ofu n PHE 256 N -3.86 0.00 -2.55 3.99 3.72 -1.26 -4.81 117.46 112.68 2ofu n PHE 256 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2ofu n PHE 256 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 2ofu n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ofu n GLY 257 N 1.23 -0.39 3.32 1.37 0.00 -1.16 -0.66 105.19 108.90 2ofu n GLY 257 Ca 0.12 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.50 2ofu n GLY 257 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ofu s GLU 258 N -2.00 1.25 -0.05 1.61 2.02 -0.99 0.39 118.70 120.93 2ofu s GLU 258 Ca 0.00 -1.53 0.03 0.00 0.02 0.00 0.00 54.97 53.49 2ofu s GLU 258 Cb 0.00 -1.02 0.01 0.00 0.10 0.00 0.00 34.13 33.22 2ofu s GLU 258 CO 0.00 0.17 -0.13 0.08 0.02 0.00 0.00 175.26 175.40 2ofu s VAL 259 N -2.95 1.14 0.17 2.63 1.01 -0.08 -0.40 120.40 121.92 2ofu s VAL 259 Ca 0.20 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2ofu s VAL 259 Cb -0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2ofu s VAL 259 CO 0.05 0.35 -0.16 0.26 0.00 0.00 0.00 175.10 175.61 2ofu s TRP 260 N 0.48 1.65 -0.16 5.22 0.52 0.22 -0.26 118.94 126.61 2ofu s TRP 260 Ca -0.11 -0.54 -0.15 0.00 0.02 0.00 0.00 56.10 55.33 2ofu s TRP 260 Cb -0.14 -0.81 -0.04 0.00 -1.15 0.00 0.00 33.47 31.32 2ofu s TRP 260 CO 0.03 0.28 0.33 1.41 0.02 0.00 0.00 176.95 179.02 2ofu s MET 261 N -3.08 4.27 0.00 4.98 -2.45 0.16 0.35 119.30 123.52 2ofu s MET 261 Ca 0.16 0.16 0.00 0.00 -1.25 0.00 0.00 55.69 54.76 2ofu s MET 261 Cb -0.03 -3.44 0.00 0.00 1.25 0.00 0.00 34.83 32.61 2ofu s MET 261 CO 0.05 0.20 0.00 0.41 1.05 0.00 0.00 175.02 176.73 2ofu n GLY 262 N 3.43 3.46 3.07 2.11 0.00 0.11 -1.17 105.19 116.19 2ofu n GLY 262 Ca -0.11 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 2ofu n GLY 262 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ofu s TYR 263 N -3.99 1.31 -0.21 1.61 2.02 -0.77 -0.55 117.35 116.76 2ofu s TYR 263 Ca 0.00 -0.35 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 2ofu s TYR 263 Cb 0.00 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 2ofu s TYR 263 CO 0.00 -0.12 0.11 -0.47 -1.57 0.00 0.00 175.55 173.49 2ofu s TYR 264 N 0.10 3.28 -1.52 2.71 5.04 0.15 -2.37 117.35 124.74 2ofu s TYR 264 Ca -0.03 0.11 -0.15 0.00 -2.44 0.00 0.00 57.07 54.57 2ofu s TYR 264 Cb -0.10 -2.18 0.12 0.00 0.35 0.00 0.00 41.96 40.15 2ofu s TYR 264 CO 0.01 0.08 0.73 0.09 -1.34 0.00 0.00 175.55 175.12 2ofu n ASN 265 N 3.97 -3.79 0.00 4.32 5.03 0.32 -2.35 115.26 122.76 2ofu n ASN 265 Ca -0.16 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.55 2ofu n ASN 265 Cb 0.52 -3.09 0.00 0.00 -1.02 0.00 0.00 39.78 36.19 2ofu n ASN 265 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ofu n GLY 266 N -1.37 1.37 0.09 7.41 0.00 -1.26 -4.58 105.19 106.84 2ofu n GLY 266 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2ofu n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ofu n HIS 267 N 0.00 0.95 -3.33 1.61 8.25 -1.22 -4.90 115.22 116.59 2ofu n HIS 267 Ca 0.00 0.31 -0.40 0.00 -0.26 0.00 0.00 57.72 57.37 2ofu n HIS 267 Cb 0.00 -1.07 -0.09 0.00 1.12 0.00 0.00 29.99 29.95 2ofu n HIS 267 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ofu s THR 268 N -2.95 5.11 0.01 1.59 2.01 -0.99 -4.94 115.64 115.47 2ofu s THR 268 Ca -0.03 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 2ofu s THR 268 Cb 0.09 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2ofu s THR 268 CO 0.81 -0.05 1.23 -0.75 -0.69 0.00 0.00 174.62 175.18 2ofu s LYS 269 N 2.19 4.38 0.23 4.92 2.20 -1.26 0.34 119.74 132.74 2ofu s LYS 269 Ca 0.16 1.76 0.01 0.00 -0.36 0.00 0.00 55.97 57.54 2ofu s LYS 269 Cb -0.16 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2ofu s LYS 269 CO 0.11 -0.38 0.17 0.14 -0.36 0.00 0.00 175.35 175.03 2ofu s VAL 270 N 1.73 0.00 -0.09 4.02 -7.23 0.28 -4.16 120.40 114.95 2ofu s VAL 270 Ca 0.58 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2ofu s VAL 270 Cb -0.28 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 2ofu s VAL 270 CO 0.26 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.94 2ofu s ALA 271 N -3.99 2.78 -0.10 1.32 0.00 -0.73 0.05 121.76 121.09 2ofu s ALA 271 Ca 0.39 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2ofu s ALA 271 Cb 0.06 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 22.02 2ofu s ALA 271 CO 0.16 0.44 -0.14 0.08 0.00 0.00 0.00 175.76 176.29 2ofu s VAL 272 N -0.33 1.39 -0.20 0.00 1.01 0.16 -0.93 120.40 121.50 2ofu s VAL 272 Ca 0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2ofu s VAL 272 Cb -0.13 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2ofu s VAL 272 CO 0.02 0.42 0.04 -0.75 0.00 0.00 0.00 175.10 174.83 2ofu s LYS 273 N 0.96 3.77 -0.04 2.72 2.20 0.02 0.70 119.74 130.07 2ofu s LYS 273 Ca -0.08 -0.44 0.03 0.00 -0.36 0.00 0.00 55.97 55.12 2ofu s LYS 273 Cb -0.15 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 2ofu s LYS 273 CO -0.01 0.09 -0.10 -1.54 -0.36 0.00 0.00 175.35 173.43 2ofu s SER 274 N 0.85 4.36 -0.07 1.43 1.04 0.47 -1.21 113.70 120.57 2ofu s SER 274 Ca 0.02 -0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.08 2ofu s SER 274 Cb -0.14 -1.00 -0.03 0.00 0.10 0.00 0.00 66.02 64.95 2ofu s SER 274 CO 0.02 0.34 0.73 -0.22 0.98 0.00 0.00 173.24 175.09 2ofu s LEU 275 N -0.93 4.31 -0.45 2.42 2.96 -1.09 -2.35 118.68 123.55 2ofu s LEU 275 Ca 0.13 1.23 -0.28 0.00 -0.22 0.00 0.00 54.13 54.99 2ofu s LEU 275 Cb -0.11 -3.13 0.03 0.00 0.50 0.00 0.00 46.19 43.47 2ofu s LEU 275 CO 0.02 -0.14 1.05 -0.75 -1.32 0.00 0.00 176.35 175.21 2ofu s LYS 276 N 0.88 3.70 0.34 1.98 2.20 0.17 -4.81 119.74 124.21 2ofu s LYS 276 Ca 0.39 0.48 -0.28 0.00 -0.36 0.00 0.00 55.97 56.19 2ofu s LYS 276 Cb -0.18 -3.89 -0.12 0.00 -1.51 0.00 0.00 37.83 32.13 2ofu s LYS 276 CO 0.19 -1.26 1.43 0.94 -0.36 0.00 0.00 175.35 176.29 2ofu n GLN 277 N 7.46 2.45 0.00 4.03 7.27 -1.26 -1.84 117.38 135.49 2ofu n GLN 277 Ca 0.10 0.86 0.00 0.00 0.07 0.00 0.00 57.00 58.03 2ofu n GLN 277 Cb 0.49 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.59 2ofu n GLN 277 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ofu n GLY 278 N 0.91 2.75 0.34 1.69 0.00 -1.26 -4.84 105.19 104.78 2ofu n GLY 278 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2ofu n GLY 278 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ofu h SER 279 N 0.00 1.08 -5.03 1.61 4.64 -1.68 -3.46 113.55 110.71 2ofu h SER 279 Ca 0.00 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2ofu h SER 279 Cb 0.00 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 61.73 2ofu h SER 279 CO 0.00 0.96 0.15 0.00 -0.87 0.00 0.00 176.83 177.07 2ofu s MET 280 N -5.57 1.53 0.29 4.77 0.23 -1.26 -4.97 119.30 114.32 2ofu s MET 280 Ca -0.12 -0.83 -0.29 0.00 -1.03 0.00 0.00 55.69 53.41 2ofu s MET 280 Cb 0.16 0.57 -0.10 0.00 -1.53 0.00 0.00 34.83 33.93 2ofu s MET 280 CO 0.84 -0.68 1.28 0.45 -2.03 0.00 0.00 175.02 174.88 2ofu s SER 281 N -2.87 6.87 0.38 -1.18 0.15 -1.26 -4.91 113.70 110.88 2ofu s SER 281 Ca 0.08 2.56 0.06 0.00 0.70 0.00 0.00 55.95 59.36 2ofu s SER 281 Cb -0.03 -2.64 0.74 0.00 -1.71 0.00 0.00 66.02 62.38 2ofu s SER 281 CO -0.01 -0.48 1.97 -0.65 1.20 0.00 0.00 173.24 175.28 2ofu h PRO 282 N 3.94 0.52 -0.19 5.44 0.11 -2.00 0.17 132.00 140.00 2ofu h PRO 282 Ca -0.48 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2ofu h PRO 282 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2ofu h PRO 282 CO 0.69 0.45 0.09 0.22 -0.21 0.00 0.00 178.00 179.24 2ofu h ASP 283 N 0.52 0.25 -0.85 -2.05 3.58 -1.99 -0.33 116.42 115.56 2ofu h ASP 283 Ca 0.13 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 2ofu h ASP 283 Cb 0.13 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 2ofu h ASP 283 CO -0.01 0.30 0.50 0.00 -2.88 0.00 0.00 179.24 177.15 2ofu h ALA 284 N 0.96 1.28 -0.13 -0.78 0.00 -1.63 -2.43 119.26 116.52 2ofu h ALA 284 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ofu h ALA 284 Cb 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ofu h ALA 284 CO -0.01 0.61 -0.02 0.35 0.00 0.00 0.00 179.25 180.19 2ofu h PHE 285 N 1.18 0.27 0.00 0.00 3.57 -0.20 -3.24 116.94 118.51 2ofu h PHE 285 Ca 0.30 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2ofu h PHE 285 Cb -0.03 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2ofu h PHE 285 CO 0.01 0.51 0.00 -0.07 -2.23 0.00 0.00 178.31 176.52 2ofu h LEU 286 N -0.04 0.00 -0.97 0.59 3.38 -0.99 -3.34 115.31 113.94 2ofu h LEU 286 Ca 0.04 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2ofu h LEU 286 Cb 0.41 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 2ofu h LEU 286 CO 0.01 0.00 0.57 0.00 0.09 0.00 0.00 178.44 179.11 2ofu h ALA 287 N 2.32 1.54 0.00 1.53 0.00 -1.46 0.49 119.26 123.68 2ofu h ALA 287 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2ofu h ALA 287 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ofu h ALA 287 CO 0.00 0.00 -0.59 1.05 0.00 0.00 0.00 179.25 179.71 2ofu h GLU 288 N 0.78 0.00 -0.43 0.00 4.11 -1.79 -2.16 114.58 115.09 2ofu h GLU 288 Ca 0.53 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.92 2ofu h GLU 288 Cb 0.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2ofu h GLU 288 CO -0.35 0.59 0.08 0.00 0.07 0.00 0.00 179.01 179.40 2ofu h ALA 289 N 1.41 0.57 -0.88 1.06 0.00 -1.16 -1.31 119.26 118.95 2ofu h ALA 289 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2ofu h ALA 289 Cb 1.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2ofu h ALA 289 CO 0.08 0.27 0.46 -0.91 0.00 0.00 0.00 179.25 179.15 2ofu h ASN 290 N 0.56 1.11 -0.47 0.00 2.35 -1.01 -1.81 115.58 116.31 2ofu h ASN 290 Ca 0.13 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2ofu h ASN 290 Cb 0.35 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2ofu h ASN 290 CO 0.01 0.91 0.06 0.25 -1.65 0.00 0.00 177.43 177.01 2ofu h LEU 291 N 1.24 0.76 -2.37 1.61 6.46 -1.16 -2.39 115.31 119.46 2ofu h LEU 291 Ca 0.31 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2ofu h LEU 291 Cb 0.06 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2ofu h LEU 291 CO -0.05 0.84 -0.03 0.24 -0.62 0.00 0.00 178.44 178.82 2ofu h MET 292 N 0.66 0.00 -0.05 1.25 2.86 -0.69 0.25 114.93 119.22 2ofu h MET 292 Ca 0.14 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 2ofu h MET 292 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2ofu h MET 292 CO 0.01 0.03 -0.39 0.87 1.06 0.00 0.00 176.91 178.49 2ofu h LYS 293 N 0.00 0.10 0.05 1.72 1.57 -0.81 -3.13 116.57 116.07 2ofu h LYS 293 Ca -0.00 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.44 2ofu h LYS 293 Cb 0.17 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2ofu h LYS 293 CO 0.00 0.48 -1.57 1.96 -0.57 0.00 0.00 179.45 179.75 2ofu h GLN 294 N 0.09 0.11 -4.28 3.15 1.08 -0.54 -3.44 115.11 111.28 2ofu h GLN 294 Ca 0.01 -0.19 -0.73 0.00 -1.45 0.00 0.00 58.65 56.29 2ofu h GLN 294 Cb 0.74 0.07 -0.29 0.00 -0.05 0.00 0.00 27.48 27.95 2ofu h GLN 294 CO 0.05 0.86 -0.38 -1.17 -0.95 0.00 0.00 178.83 177.24 2ofu s LEU 295 N -6.59 5.73 -0.06 1.46 2.96 -0.10 -5.06 118.68 117.01 2ofu s LEU 295 Ca -0.07 -1.90 0.04 0.00 -0.22 0.00 0.00 54.13 51.97 2ofu s LEU 295 Cb 0.08 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2ofu s LEU 295 CO 0.83 -0.70 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.88 2ofu s GLN 296 N 1.38 2.05 -0.09 1.98 -0.21 -1.26 -4.72 119.66 118.78 2ofu s GLN 296 Ca 0.06 -0.62 -0.30 0.00 0.02 0.00 0.00 55.36 54.51 2ofu s GLN 296 Cb -0.26 -1.69 0.10 0.00 1.00 0.00 0.00 33.01 32.15 2ofu s GLN 296 CO -0.00 0.17 0.83 -1.58 -2.12 0.00 0.00 175.29 172.59 2ofu s HIS 297 N 0.28 -0.51 0.47 0.91 2.46 -1.26 -5.04 115.29 112.59 2ofu s HIS 297 Ca -0.10 0.85 0.21 0.00 0.47 0.00 0.00 55.06 56.48 2ofu s HIS 297 Cb -0.14 0.44 1.20 0.00 -0.13 0.00 0.00 32.58 33.95 2ofu s HIS 297 CO 0.04 -0.49 1.93 1.96 -2.47 0.00 0.00 174.74 175.71 2ofu h GLN 298 N 2.74 0.24 -0.04 2.88 1.08 -2.01 -1.17 115.11 118.83 2ofu h GLN 298 Ca -0.23 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2ofu h GLN 298 Cb 1.16 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 2ofu h GLN 298 CO 0.35 0.16 0.00 0.54 -0.95 0.00 0.00 178.83 178.93 2ofu n ARG 299 N -4.43 1.43 -5.21 1.46 5.12 -1.26 -4.81 116.66 108.96 2ofu n ARG 299 Ca 0.14 -0.62 -0.32 0.00 -1.93 0.00 0.00 57.85 55.12 2ofu n ARG 299 Cb 0.63 -1.45 -0.17 0.00 -1.16 0.00 0.00 32.46 30.32 2ofu n ARG 299 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2ofu s LEU 300 N -1.86 2.13 -0.14 0.55 1.02 -0.44 -0.90 118.68 119.04 2ofu s LEU 300 Ca 0.38 -0.52 -0.35 0.00 0.02 0.00 0.00 54.13 53.66 2ofu s LEU 300 Cb 0.20 -1.41 -0.12 0.00 0.02 0.00 0.00 46.19 44.87 2ofu s LEU 300 CO 0.32 0.20 1.87 0.52 0.02 0.00 0.00 176.35 179.27 2ofu n VAL 301 N 3.24 0.52 -2.74 -1.59 0.31 -0.16 -4.52 118.33 113.40 2ofu n VAL 301 Ca -0.18 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.64 2ofu n VAL 301 Cb 0.53 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.67 2ofu n VAL 301 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2ofu s ARG 302 N 4.06 4.71 0.20 5.55 3.52 -1.26 -4.87 118.95 130.86 2ofu s ARG 302 Ca 0.95 1.45 -0.30 0.00 -0.13 0.00 0.00 55.73 57.69 2ofu s ARG 302 Cb -0.77 -3.36 -0.09 0.00 -1.56 0.00 0.00 34.95 29.16 2ofu s ARG 302 CO 0.55 0.26 1.41 -1.17 -0.81 0.00 0.00 175.30 175.53 2ofu s LEU 303 N -0.16 4.39 -0.24 -0.88 2.96 -1.26 -0.07 118.68 123.43 2ofu s LEU 303 Ca 0.46 2.52 -0.05 0.00 -0.22 0.00 0.00 54.13 56.84 2ofu s LEU 303 Cb -0.24 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 42.72 2ofu s LEU 303 CO 0.30 -0.66 -0.26 0.00 -1.32 0.00 0.00 176.35 174.41 2ofu n TYR 304 N 2.95 0.00 -3.86 5.38 4.19 0.82 -4.80 117.16 121.84 2ofu n TYR 304 Ca 0.08 0.00 -0.02 0.00 3.31 0.00 0.00 57.90 61.28 2ofu n TYR 304 Cb 0.41 -0.89 0.01 0.00 0.49 0.00 0.00 39.34 39.36 2ofu n TYR 304 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ofu s ALA 305 N -2.46 -1.81 -0.06 2.98 0.00 -0.86 -4.98 121.76 114.58 2ofu s ALA 305 Ca -0.33 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 2ofu s ALA 305 Cb 0.11 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2ofu s ALA 305 CO 0.48 -1.08 0.28 0.14 0.00 0.00 0.00 175.76 175.59 2ofu s VAL 306 N -2.31 0.03 -0.25 0.00 -7.23 -0.50 -0.98 120.40 109.17 2ofu s VAL 306 Ca 0.21 -0.27 0.02 0.00 -1.81 0.00 0.00 61.98 60.13 2ofu s VAL 306 Cb -0.01 -0.49 0.06 0.00 0.56 0.00 0.00 36.38 36.49 2ofu s VAL 306 CO 0.03 -0.15 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.87 2ofu s VAL 307 N -0.61 2.05 -1.90 1.32 1.01 -0.60 -2.37 120.40 119.28 2ofu s VAL 307 Ca -0.07 -1.50 0.19 0.00 0.00 0.00 0.00 61.98 60.60 2ofu s VAL 307 Cb -0.04 -2.15 0.42 0.00 0.00 0.00 0.00 36.38 34.61 2ofu s VAL 307 CO 0.02 0.01 1.35 0.35 0.00 0.00 0.00 175.10 176.83 2ofu n THR 308 N 4.49 0.69 -3.77 3.92 -2.24 -1.26 -1.51 114.28 114.60 2ofu n THR 308 Ca -0.14 -0.85 -0.36 0.00 -2.27 0.00 0.00 64.05 60.43 2ofu n THR 308 Cb 0.43 0.78 -0.13 0.00 -2.10 0.00 0.00 70.33 69.32 2ofu n THR 308 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ofu s GLN 309 N -1.20 3.64 0.21 -0.78 -0.21 -1.26 -4.93 119.66 115.13 2ofu s GLN 309 Ca 0.36 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 2ofu s GLN 309 Cb 0.20 -3.30 -0.16 0.00 1.00 0.00 0.00 33.01 30.74 2ofu s GLN 309 CO 0.27 -0.18 0.79 -0.85 -2.12 0.00 0.00 175.29 173.20 2ofu n GLU 310 N 4.89 0.55 -2.28 2.91 -0.00 -1.26 -4.24 120.64 121.21 2ofu n GLU 310 Ca -0.16 0.20 -0.36 0.00 -0.00 0.00 0.00 57.16 56.83 2ofu n GLU 310 Cb 0.51 -1.41 -0.01 0.00 -0.00 0.00 0.00 31.44 30.54 2ofu n GLU 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2ofu s PRO 311 N -1.01 3.56 0.02 3.44 0.04 -1.26 -5.15 135.00 134.64 2ofu s PRO 311 Ca 0.66 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 63.22 2ofu s PRO 311 Cb -0.88 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.42 2ofu s PRO 311 CO 0.57 -0.69 0.42 0.42 0.04 0.00 0.00 177.00 177.76 2ofu s ILE 312 N -1.68 5.01 0.05 0.56 -1.09 -1.26 -4.82 121.20 117.97 2ofu s ILE 312 Ca 0.68 0.81 0.03 0.00 -2.23 0.00 0.00 60.65 59.94 2ofu s ILE 312 Cb -0.25 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 2ofu s ILE 312 CO 0.30 0.52 -0.10 -0.31 -1.23 0.00 0.00 174.94 174.12 2ofu s TYR 313 N -1.14 0.85 -0.18 3.97 2.02 -0.57 -2.66 117.35 119.64 2ofu s TYR 313 Ca 0.26 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2ofu s TYR 313 Cb -0.16 -0.50 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 2ofu s TYR 313 CO 0.15 -0.04 -0.18 0.42 -1.57 0.00 0.00 175.55 174.33 2ofu s ILE 314 N -1.32 1.95 -0.10 2.71 1.01 -0.35 -1.56 121.20 123.53 2ofu s ILE 314 Ca -0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 2ofu s ILE 314 Cb -0.10 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2ofu s ILE 314 CO 0.01 0.49 -0.05 -0.63 0.00 0.00 0.00 174.94 174.76 2ofu s ILE 315 N 1.33 3.83 0.27 2.92 1.09 -0.15 -0.80 121.20 129.69 2ofu s ILE 315 Ca 0.04 -0.41 0.02 0.00 -1.10 0.00 0.00 60.65 59.20 2ofu s ILE 315 Cb -0.13 -2.61 -0.05 0.00 -1.06 0.00 0.00 42.46 38.61 2ofu s ILE 315 CO -0.12 0.56 0.11 0.42 -0.10 0.00 0.00 174.94 175.81 2ofu s THR 316 N -0.39 0.56 0.43 2.92 -4.23 -0.10 -0.12 115.64 114.71 2ofu s THR 316 Ca 0.06 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.31 2ofu s THR 316 Cb -0.12 -2.62 -0.09 0.00 1.34 0.00 0.00 72.50 71.01 2ofu s THR 316 CO 0.02 0.00 1.38 1.21 -0.54 0.00 0.00 174.62 176.69 2ofu n GLU 317 N -0.51 2.16 -3.65 3.99 2.13 0.91 -1.78 120.64 123.89 2ofu n GLU 317 Ca -0.00 0.77 -0.37 0.00 0.66 0.00 0.00 57.16 58.22 2ofu n GLU 317 Cb 0.66 -2.54 -0.07 0.00 0.27 0.00 0.00 31.44 29.76 2ofu n GLU 317 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2ofu s TYR 318 N -1.19 3.54 -0.32 4.31 5.04 -1.26 -4.50 117.35 122.97 2ofu s TYR 318 Ca 0.61 0.62 -0.04 0.00 -2.44 0.00 0.00 57.07 55.82 2ofu s TYR 318 Cb -0.47 -2.20 0.05 0.00 0.35 0.00 0.00 41.96 39.68 2ofu s TYR 318 CO 0.58 0.45 0.05 -1.64 -1.34 0.00 0.00 175.55 173.65 2ofu s MET 319 N -0.24 2.50 0.28 4.97 -1.94 -1.26 -5.00 119.30 118.61 2ofu s MET 319 Ca 0.16 -1.24 -0.01 0.00 -1.71 0.00 0.00 55.69 52.89 2ofu s MET 319 Cb -0.13 -3.30 0.45 0.00 2.01 0.00 0.00 34.83 33.85 2ofu s MET 319 CO 0.05 -0.65 1.91 1.49 -0.01 0.00 0.00 175.02 177.81 2ofu h GLU 320 N 8.09 1.10 -0.74 2.03 4.57 -1.86 -3.05 114.58 124.71 2ofu h GLU 320 Ca -0.22 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2ofu h GLU 320 Cb 1.07 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2ofu h GLU 320 CO 0.56 0.73 0.01 0.09 -1.18 0.00 0.00 179.01 179.22 2ofu n ASN 321 N -4.47 3.94 0.00 1.04 3.02 0.56 -4.95 115.26 114.41 2ofu n ASN 321 Ca 0.14 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2ofu n ASN 321 Cb 0.16 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 2ofu n ASN 321 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ofu n GLY 322 N 0.38 0.81 3.79 7.41 0.00 -1.16 -4.45 105.19 111.97 2ofu n GLY 322 Ca 0.18 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2ofu n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ofu s SER 323 N -4.00 6.68 0.23 1.61 1.04 -1.26 0.02 113.70 118.02 2ofu s SER 323 Ca 0.00 1.93 -0.08 0.00 0.48 0.00 0.00 55.95 58.28 2ofu s SER 323 Cb 0.00 -2.57 0.20 0.00 0.10 0.00 0.00 66.02 63.76 2ofu s SER 323 CO 0.00 -0.54 1.88 0.25 0.98 0.00 0.00 173.24 175.80 2ofu h LEU 324 N 2.11 1.06 -1.50 2.42 5.85 -0.22 -0.47 115.31 124.56 2ofu h LEU 324 Ca -0.49 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.24 2ofu h LEU 324 Cb 1.21 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2ofu h LEU 324 CO 0.61 0.81 0.42 1.62 -0.34 0.00 0.00 178.44 181.56 2ofu h VAL 325 N 1.21 0.99 0.05 1.05 3.04 -1.79 -1.60 116.25 119.20 2ofu h VAL 325 Ca 0.32 -0.21 -0.12 0.00 -1.01 0.00 0.00 66.70 65.68 2ofu h VAL 325 Cb -0.06 0.33 -0.00 0.00 -2.01 0.00 0.00 31.29 29.55 2ofu h VAL 325 CO -0.06 0.11 -0.61 0.44 -1.01 0.00 0.00 177.57 176.45 2ofu h ASP 326 N 0.61 0.16 -0.98 3.17 3.32 -1.77 -3.37 116.42 117.57 2ofu h ASP 326 Ca 0.28 -0.88 0.15 0.00 0.02 0.00 0.00 57.03 56.59 2ofu h ASP 326 Cb 0.32 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.72 2ofu h ASP 326 CO -0.09 1.26 0.59 0.15 -1.72 0.00 0.00 179.24 179.44 2ofu h PHE 327 N -0.76 1.06 0.00 4.55 3.57 -0.91 -0.92 116.94 123.53 2ofu h PHE 327 Ca -0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2ofu h PHE 327 Cb 1.30 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2ofu h PHE 327 CO 0.21 0.34 0.00 1.28 -2.23 0.00 0.00 178.31 177.91 2ofu n LEU 328 N -4.71 0.43 0.00 0.59 4.77 -0.62 -1.75 117.00 115.72 2ofu n LEU 328 Ca 0.20 0.66 0.10 0.00 -0.03 0.00 0.00 56.01 56.95 2ofu n LEU 328 Cb 0.44 -0.67 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 2ofu n LEU 328 CO 0.24 -0.69 0.00 0.29 -1.33 0.00 0.00 177.39 175.90 2ofu n LYS 329 N -2.04 0.04 -1.69 3.23 5.02 -0.35 -3.29 118.16 119.08 2ofu n LYS 329 Ca 0.00 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2ofu n LYS 329 Cb 0.09 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.68 2ofu n LYS 329 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ofu s THR 330 N -3.03 3.06 0.31 -0.18 -4.23 -0.71 -4.75 115.64 106.12 2ofu s THR 330 Ca 0.08 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.97 2ofu s THR 330 Cb 0.16 -3.20 0.30 0.00 1.34 0.00 0.00 72.50 71.10 2ofu s THR 330 CO 0.84 -0.45 1.86 -0.65 -0.54 0.00 0.00 174.62 175.68 2ofu h PRO 331 N -0.96 0.85 -0.17 3.99 0.11 -1.93 0.81 132.00 134.70 2ofu h PRO 331 Ca -0.46 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2ofu h PRO 331 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2ofu h PRO 331 CO 0.62 0.56 -0.03 0.77 -0.21 0.00 0.00 178.00 179.71 2ofu h SER 332 N 0.88 0.32 -0.73 -2.05 0.02 -1.92 -3.13 113.55 106.95 2ofu h SER 332 Ca 0.47 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2ofu h SER 332 Cb 0.55 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2ofu h SER 332 CO -0.23 0.60 0.19 1.23 -1.14 0.00 0.00 176.83 177.49 2ofu h GLY 333 N 0.04 1.24 1.56 -3.77 0.00 -1.33 -2.82 103.07 98.00 2ofu h GLY 333 Ca 0.04 -0.77 0.04 0.00 0.00 0.00 0.00 47.33 46.65 2ofu h GLY 333 CO 0.02 0.72 0.20 -2.22 0.00 0.00 0.00 176.54 175.25 2ofu h ILE 334 N 1.10 0.97 -0.00 2.60 2.04 -0.86 -1.73 117.51 121.63 2ofu h ILE 334 Ca 0.23 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2ofu h ILE 334 Cb 0.36 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2ofu h ILE 334 CO -0.00 0.04 -0.07 0.29 0.00 0.00 0.00 178.15 178.42 2ofu n LYS 335 N -4.49 0.82 -1.73 2.37 5.02 -1.07 -4.90 118.16 114.18 2ofu n LYS 335 Ca 0.03 -0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 55.66 2ofu n LYS 335 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2ofu n LYS 335 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ofu n LEU 336 N -0.88 4.10 -4.90 -0.35 4.77 -0.65 -4.98 117.00 114.10 2ofu n LEU 336 Ca 0.17 1.17 -0.28 0.00 -0.03 0.00 0.00 56.01 57.04 2ofu n LEU 336 Cb 0.25 -1.55 0.02 0.00 -2.33 0.00 0.00 43.42 39.81 2ofu n LEU 336 CO 0.22 -0.06 0.56 0.42 -1.33 0.00 0.00 177.39 177.20 2ofu s THR 337 N -0.40 4.09 0.38 -5.08 -4.23 -1.26 -4.92 115.64 104.21 2ofu s THR 337 Ca 0.61 0.23 0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2ofu s THR 337 Cb -0.53 -3.62 0.29 0.00 1.34 0.00 0.00 72.50 69.98 2ofu s THR 337 CO 0.54 -0.67 1.99 -0.29 -0.54 0.00 0.00 174.62 175.65 2ofu h ILE 338 N -0.15 1.05 -0.77 2.99 6.09 -1.99 -1.45 117.51 123.28 2ofu h ILE 338 Ca -0.46 -0.24 0.05 0.00 -1.37 0.00 0.00 64.86 62.85 2ofu h ILE 338 Cb 1.23 0.30 -0.06 0.00 0.47 0.00 0.00 36.82 38.77 2ofu h ILE 338 CO 0.61 0.13 0.47 -1.13 -3.07 0.00 0.00 178.15 175.16 2ofu h ASN 339 N 0.69 0.73 0.36 2.19 -1.24 -1.95 -1.09 115.58 115.27 2ofu h ASN 339 Ca 0.26 0.02 -0.14 0.00 0.71 0.00 0.00 56.30 57.14 2ofu h ASN 339 Cb 0.16 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2ofu h ASN 339 CO -0.08 0.48 -0.58 0.50 -1.29 0.00 0.00 177.43 176.46 2ofu h LYS 340 N 0.87 0.23 -0.31 6.67 1.63 -1.66 -1.79 116.57 122.21 2ofu h LYS 340 Ca 0.33 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.88 2ofu h LYS 340 Cb 0.14 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2ofu h LYS 340 CO -0.16 0.75 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.32 2ofu h LEU 341 N 0.17 0.57 -0.33 5.20 3.38 -0.77 -0.73 115.31 122.81 2ofu h LEU 341 Ca -0.00 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2ofu h LEU 341 Cb 1.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2ofu h LEU 341 CO 0.09 0.78 -0.43 -0.07 0.09 0.00 0.00 178.44 178.90 2ofu h LEU 342 N 0.51 0.95 0.32 1.67 3.38 -1.04 -0.86 115.31 120.24 2ofu h LEU 342 Ca 0.08 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2ofu h LEU 342 Cb 0.64 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2ofu h LEU 342 CO 0.05 1.26 -0.29 -0.78 0.09 0.00 0.00 178.44 178.76 2ofu h ASP 343 N 0.66 -0.78 -0.90 -0.43 3.58 -1.00 -0.42 116.42 117.14 2ofu h ASP 343 Ca 0.04 0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.63 2ofu h ASP 343 Cb 1.03 0.26 -0.07 0.00 1.72 0.00 0.00 39.33 42.28 2ofu h ASP 343 CO 0.10 -0.42 0.55 0.24 -2.88 0.00 0.00 179.24 176.83 2ofu h MET 344 N -0.63 0.94 -0.86 0.28 2.86 -1.08 -0.15 114.93 116.30 2ofu h MET 344 Ca -0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2ofu h MET 344 Cb 0.57 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2ofu h MET 344 CO -0.04 0.62 0.54 0.00 1.06 0.00 0.00 176.91 179.09 2ofu h ALA 345 N 1.44 1.10 -0.38 6.32 0.00 -0.68 -1.09 119.26 125.97 2ofu h ALA 345 Ca 0.41 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2ofu h ALA 345 Cb 0.25 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ofu h ALA 345 CO -0.20 0.53 -0.28 0.00 0.00 0.00 0.00 179.25 179.30 2ofu h ALA 346 N 1.30 0.79 -0.67 0.00 0.00 -0.10 -1.61 119.26 118.97 2ofu h ALA 346 Ca 0.31 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ofu h ALA 346 Cb -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2ofu h ALA 346 CO -0.06 0.65 0.44 1.96 0.00 0.00 0.00 179.25 182.24 2ofu h GLN 347 N 0.68 0.87 -0.34 0.00 4.20 -0.39 0.92 115.11 121.04 2ofu h GLN 347 Ca 0.08 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2ofu h GLN 347 Cb 0.82 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2ofu h GLN 347 CO 0.07 0.58 0.06 0.82 -0.67 0.00 0.00 178.83 179.68 2ofu h ILE 348 N 0.90 1.24 -0.24 2.54 2.04 -1.02 -2.38 117.51 120.58 2ofu h ILE 348 Ca 0.25 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2ofu h ILE 348 Cb -0.10 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2ofu h ILE 348 CO -0.06 0.28 -0.03 0.00 0.00 0.00 0.00 178.15 178.34 2ofu h ALA 349 N 0.90 1.52 -0.12 1.87 0.00 -0.94 -1.89 119.26 120.60 2ofu h ALA 349 Ca 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ofu h ALA 349 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ofu h ALA 349 CO 0.01 0.35 0.07 1.49 0.00 0.00 0.00 179.25 181.17 2ofu h GLU 350 N 0.35 0.16 -0.73 0.00 4.81 -0.45 0.58 114.58 119.30 2ofu h GLU 350 Ca 0.08 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2ofu h GLU 350 Cb 0.28 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2ofu h GLU 350 CO 0.01 0.15 0.36 0.78 -0.73 0.00 0.00 179.01 179.57 2ofu h GLY 351 N 0.13 1.11 1.93 1.92 0.00 -0.95 -2.42 103.07 104.78 2ofu h GLY 351 Ca 0.04 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 2ofu h GLY 351 CO -0.01 0.52 -0.33 -0.33 0.00 0.00 0.00 176.54 176.39 2ofu h MET 352 N 1.01 0.08 -0.67 4.80 2.86 -1.09 -2.22 114.93 119.71 2ofu h MET 352 Ca 0.25 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 2ofu h MET 352 Cb 0.10 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2ofu h MET 352 CO -0.03 0.40 0.30 0.00 1.06 0.00 0.00 176.91 178.64 2ofu h ALA 353 N 1.60 1.27 -0.26 6.32 0.00 -0.40 0.29 119.26 128.08 2ofu h ALA 353 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2ofu h ALA 353 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ofu h ALA 353 CO 0.05 0.55 -0.13 0.35 0.00 0.00 0.00 179.25 180.07 2ofu h PHE 354 N 0.95 0.63 -0.75 0.00 3.57 -1.14 -0.00 116.94 120.20 2ofu h PHE 354 Ca 0.23 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2ofu h PHE 354 Cb 0.13 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2ofu h PHE 354 CO 0.01 0.81 0.49 0.82 -2.23 0.00 0.00 178.31 178.21 2ofu h ILE 355 N 0.27 1.17 -0.11 1.41 2.04 -0.89 -0.78 117.51 120.63 2ofu h ILE 355 Ca 0.06 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2ofu h ILE 355 Cb 0.64 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2ofu h ILE 355 CO 0.04 0.18 0.07 -0.08 0.00 0.00 0.00 178.15 178.36 2ofu h GLU 356 N 0.99 0.14 -0.10 2.37 4.81 -0.30 -0.93 114.58 121.57 2ofu h GLU 356 Ca 0.28 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2ofu h GLU 356 Cb -0.08 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2ofu h GLU 356 CO -0.08 0.09 -0.27 1.49 -0.73 0.00 0.00 179.01 179.52 2ofu h GLU 357 N 0.14 0.18 -0.20 1.92 4.22 -0.61 -2.64 114.58 117.59 2ofu h GLU 357 Ca 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2ofu h GLU 357 Cb -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2ofu h GLU 357 CO -0.01 0.44 0.00 0.54 -2.18 0.00 0.00 179.01 177.80 2ofu n ARG 358 N -4.17 1.44 -2.44 1.92 5.12 -0.33 -4.91 116.66 113.30 2ofu n ARG 358 Ca -0.01 -0.67 -0.15 0.00 -1.93 0.00 0.00 57.85 55.08 2ofu n ARG 358 Cb 0.36 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 2ofu n ARG 358 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2ofu n ASN 359 N 0.05 -4.60 -4.75 0.55 3.02 -0.99 -4.88 115.26 103.65 2ofu n ASN 359 Ca 0.06 -0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.30 2ofu n ASN 359 Cb 0.17 -3.66 -0.07 0.00 -0.61 0.00 0.00 39.78 35.60 2ofu n ASN 359 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2ofu s TYR 360 N -2.82 2.63 0.04 3.10 1.51 -0.37 0.06 117.35 121.50 2ofu s TYR 360 Ca 0.06 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2ofu s TYR 360 Cb -0.03 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.85 2ofu s TYR 360 CO 0.08 0.17 -0.04 0.96 -1.11 0.00 0.00 175.55 175.61 2ofu s ILE 361 N -2.57 0.27 -0.24 2.71 -4.36 -0.83 -4.25 121.20 111.94 2ofu s ILE 361 Ca 0.41 -1.19 -0.16 0.00 -0.26 0.00 0.00 60.65 59.46 2ofu s ILE 361 Cb 0.03 -0.67 -0.11 0.00 1.25 0.00 0.00 42.46 42.95 2ofu s ILE 361 CO 0.23 -0.59 -0.26 1.57 0.24 0.00 0.00 174.94 176.13 2ofu n HIS 362 N 1.18 0.22 -0.66 1.37 -0.00 -1.26 -1.54 115.22 114.52 2ofu n HIS 362 Ca -0.21 0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 2ofu n HIS 362 Cb 0.56 -0.90 0.00 0.00 -0.00 0.00 0.00 29.99 29.66 2ofu n HIS 362 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2ofu n ARG 363 N -4.35 0.00 -1.79 1.57 1.74 -1.26 -2.67 116.66 109.90 2ofu n ARG 363 Ca -0.40 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.70 2ofu n ARG 363 Cb 0.74 -3.26 0.05 0.00 -1.02 0.00 0.00 32.46 28.96 2ofu n ARG 363 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ofu n ASP 364 N 0.00 1.38 -4.61 0.55 -0.08 -1.26 -5.02 116.55 107.51 2ofu n ASP 364 Ca 0.00 -2.26 -0.43 0.00 -1.51 0.00 0.00 54.79 50.60 2ofu n ASP 364 Cb 0.00 -0.37 -0.02 0.00 2.34 0.00 0.00 41.12 43.07 2ofu n ASP 364 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2ofu s LEU 365 N -1.47 3.71 0.05 -2.67 2.96 -1.26 -4.73 118.68 115.27 2ofu s LEU 365 Ca 0.33 1.13 -0.27 0.00 -0.22 0.00 0.00 54.13 55.10 2ofu s LEU 365 Cb 0.37 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.60 2ofu s LEU 365 CO -0.12 -1.34 0.70 0.00 -1.32 0.00 0.00 176.35 174.27 2ofu s ARG 366 N 4.76 1.10 0.49 1.98 1.70 -1.26 -4.65 118.95 123.07 2ofu s ARG 366 Ca 0.64 -0.19 0.25 0.00 -0.47 0.00 0.00 55.73 55.96 2ofu s ARG 366 Cb -0.17 0.51 1.31 0.00 -0.57 0.00 0.00 34.95 36.02 2ofu s ARG 366 CO 0.30 -0.44 1.90 0.00 -1.08 0.00 0.00 175.30 175.98 2ofu h ALA 367 N 2.33 2.52 -0.30 7.88 0.00 -1.92 0.11 119.26 129.87 2ofu h ALA 367 Ca -0.29 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2ofu h ALA 367 Cb 1.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2ofu h ALA 367 CO 0.37 -0.77 0.20 0.00 0.00 0.00 0.00 179.25 179.05 2ofu h ALA 368 N 1.61 1.86 -0.64 0.00 0.00 -1.95 -2.56 119.26 117.58 2ofu h ALA 368 Ca 0.40 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 2ofu h ALA 368 Cb 1.34 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2ofu h ALA 368 CO -0.07 0.11 0.13 0.09 0.00 0.00 0.00 179.25 179.51 2ofu n ASN 369 N -4.49 5.22 -4.32 0.00 3.02 0.37 -4.71 115.26 110.34 2ofu n ASN 369 Ca 0.02 -3.09 -0.34 0.00 -0.03 0.00 0.00 54.58 51.13 2ofu n ASN 369 Cb 0.12 -0.71 -0.14 0.00 -0.61 0.00 0.00 39.78 38.44 2ofu n ASN 369 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ofu s ILE 370 N -2.89 3.26 0.07 2.41 -1.09 -0.97 -0.79 121.20 121.19 2ofu s ILE 370 Ca 0.54 -0.54 0.02 0.00 -2.23 0.00 0.00 60.65 58.44 2ofu s ILE 370 Cb 0.43 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 2ofu s ILE 370 CO 0.14 0.46 0.10 -0.76 -1.23 0.00 0.00 174.94 173.65 2ofu s LEU 371 N 1.15 3.91 -0.10 2.97 1.43 0.04 0.25 118.68 128.33 2ofu s LEU 371 Ca 0.02 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2ofu s LEU 371 Cb -0.14 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 2ofu s LEU 371 CO -0.02 0.18 -0.12 -0.69 0.23 0.00 0.00 176.35 175.93 2ofu s VAL 372 N -1.40 3.22 0.81 -1.59 1.01 0.10 -1.00 120.40 121.56 2ofu s VAL 372 Ca 0.30 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2ofu s VAL 372 Cb -0.12 -2.32 0.14 0.00 0.00 0.00 0.00 36.38 34.08 2ofu s VAL 372 CO 0.23 0.55 1.13 -0.94 0.00 0.00 0.00 175.10 176.07 2ofu s SER 373 N -0.17 3.95 0.52 3.32 1.04 0.09 -0.32 113.70 122.14 2ofu s SER 373 Ca 0.00 0.06 0.31 0.00 0.48 0.00 0.00 55.95 56.80 2ofu s SER 373 Cb -0.13 -0.36 1.23 0.00 0.10 0.00 0.00 66.02 66.86 2ofu s SER 373 CO 0.03 -2.16 1.94 -2.24 0.98 0.00 0.00 173.24 171.79 2ofu h ASP 374 N -0.99 0.00 -0.54 7.02 2.03 -1.92 -2.23 116.42 119.79 2ofu h ASP 374 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2ofu h ASP 374 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2ofu h ASP 374 CO 0.43 0.05 0.00 0.35 -1.03 0.00 0.00 179.24 179.04 2ofu n THR 375 N -3.16 1.21 -3.44 1.15 -2.24 -1.26 -4.93 114.28 101.60 2ofu n THR 375 Ca 0.01 -0.87 -0.21 0.00 -2.27 0.00 0.00 64.05 60.70 2ofu n THR 375 Cb 0.34 0.16 0.07 0.00 -2.10 0.00 0.00 70.33 68.80 2ofu n THR 375 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ofu n LEU 376 N 0.97 -3.21 -4.68 3.22 4.32 -0.84 -5.03 117.00 111.75 2ofu n LEU 376 Ca 0.20 -0.46 -0.25 0.00 -0.02 0.00 0.00 56.01 55.47 2ofu n LEU 376 Cb 0.65 -2.75 -0.07 0.00 -1.62 0.00 0.00 43.42 39.63 2ofu n LEU 376 CO 0.17 0.56 -0.31 -0.94 -1.22 0.00 0.00 177.39 175.66 2ofu s SER 377 N -3.25 4.85 0.11 -1.43 1.04 -1.26 -4.90 113.70 108.86 2ofu s SER 377 Ca 0.51 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.59 2ofu s SER 377 Cb -0.22 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.81 2ofu s SER 377 CO 0.63 0.05 -0.12 0.00 0.98 0.00 0.00 173.24 174.78 2ofu s LYS 379 N -2.19 0.28 0.02 0.00 1.02 -0.17 -4.79 119.74 113.91 2ofu s LYS 379 Ca 0.20 -0.49 -0.28 0.00 0.02 0.00 0.00 55.97 55.42 2ofu s LYS 379 Cb -0.11 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.17 2ofu s LYS 379 CO 0.13 -0.02 0.91 0.42 -0.92 0.00 0.00 175.35 175.86 2ofu s ILE 380 N -1.11 4.81 0.40 2.17 1.01 -0.08 -0.78 121.20 127.62 2ofu s ILE 380 Ca -0.11 1.92 0.03 0.00 0.00 0.00 0.00 60.65 62.49 2ofu s ILE 380 Cb -0.08 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 2ofu s ILE 380 CO -0.01 0.23 0.10 0.00 0.00 0.00 0.00 174.94 175.26 2ofu s ALA 381 N 0.64 2.90 -0.40 9.38 0.00 0.03 -0.99 121.76 133.31 2ofu s ALA 381 Ca 0.47 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 2ofu s ALA 381 Cb -0.21 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2ofu s ALA 381 CO 0.26 -0.30 0.48 -3.47 0.00 0.00 0.00 175.76 172.74 2ofu n ASP 382 N -1.15 -7.87 -1.60 0.00 -0.08 -1.26 -4.82 116.55 99.77 2ofu n ASP 382 Ca -0.06 0.68 -0.03 0.00 -1.51 0.00 0.00 54.79 53.86 2ofu n ASP 382 Cb 0.66 -5.20 0.22 0.00 2.34 0.00 0.00 41.12 39.13 2ofu n ASP 382 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2ofu n PHE 383 N -0.09 1.68 -0.30 -0.67 3.72 -1.26 -4.55 117.46 115.99 2ofu n PHE 383 Ca 0.09 -0.85 0.05 0.00 -0.05 0.00 0.00 57.45 56.69 2ofu n PHE 383 Cb 0.38 -0.51 0.19 0.00 -0.94 0.00 0.00 39.48 38.60 2ofu n PHE 383 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2ofu h GLY 384 N 3.43 1.36 -0.17 1.37 0.00 -1.91 -1.86 103.07 105.28 2ofu h GLY 384 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2ofu h GLY 384 CO 0.50 0.08 -0.65 1.04 0.00 0.00 0.00 176.54 177.50 2ofu n LEU 385 N -4.77 1.29 -4.73 3.11 4.77 -1.26 -4.89 117.00 110.52 2ofu n LEU 385 Ca 0.15 -0.49 -0.40 0.00 -0.03 0.00 0.00 56.01 55.24 2ofu n LEU 385 Cb 0.34 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2ofu n LEU 385 CO 0.25 0.27 0.96 0.00 -1.33 0.00 0.00 177.39 177.54 2ofu n ALA 386 N -0.88 1.59 -3.17 -1.18 0.00 -0.70 -4.73 120.51 111.45 2ofu n ALA 386 Ca 0.07 0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 2ofu n ALA 386 Cb 0.38 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.40 2ofu n ALA 386 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ofu s ARG 387 N -2.40 0.41 -0.06 0.00 1.81 -0.59 -5.00 118.95 113.13 2ofu s ARG 387 Ca 0.63 0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 54.52 2ofu s ARG 387 Cb -0.47 0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.20 2ofu s ARG 387 CO 0.56 -0.08 1.05 -1.17 -0.68 0.00 0.00 175.30 174.99 2ofu s LEU 388 N -0.32 4.29 -0.16 2.53 2.96 -1.26 -1.96 118.68 124.76 2ofu s LEU 388 Ca -0.04 1.66 -0.14 0.00 -0.22 0.00 0.00 54.13 55.39 2ofu s LEU 388 Cb -0.03 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 2ofu s LEU 388 CO 0.01 -0.43 0.29 -0.63 -1.32 0.00 0.00 176.35 174.27 2ofu s ILE 389 N 1.73 5.31 -0.03 6.68 1.09 0.11 -4.99 121.20 131.10 2ofu s ILE 389 Ca 0.52 0.54 -0.15 0.00 -1.10 0.00 0.00 60.65 60.46 2ofu s ILE 389 Cb -0.21 -3.63 -0.32 0.00 -1.06 0.00 0.00 42.46 37.24 2ofu s ILE 389 CO 0.22 0.39 0.80 1.05 -0.10 0.00 0.00 174.94 177.30 2ofu h GLU 390 N 6.68 0.41 -1.34 2.79 -0.00 -1.84 -3.43 114.58 117.85 2ofu h GLU 390 Ca -0.41 -0.70 -0.26 0.00 -0.00 0.00 0.00 59.36 57.99 2ofu h GLU 390 Cb 1.16 0.26 -0.22 0.00 -0.00 0.00 0.00 28.75 29.96 2ofu h GLU 390 CO 0.76 1.34 -0.61 0.34 -0.00 0.00 0.00 179.01 180.83 2ofu s ASP 391 N -7.31 -0.73 0.00 3.06 -1.08 -1.26 -5.01 116.67 104.34 2ofu s ASP 391 Ca -0.14 -2.06 0.00 0.00 -0.52 0.00 0.00 52.55 49.83 2ofu s ASP 391 Cb 0.04 1.32 0.00 0.00 -1.46 0.00 0.00 42.92 42.82 2ofu s ASP 391 CO 0.87 -0.08 0.00 0.59 0.52 0.00 0.00 175.17 177.07 2ofu n ASN 392 N 2.93 0.00 0.00 -0.34 3.02 -1.26 -5.19 115.26 114.42 2ofu n ASN 392 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2ofu n ASN 392 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2ofu n ASN 392 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2ofu n GLU 393 N 0.00 0.87 -3.66 3.52 0.28 -1.26 -4.45 120.64 115.95 2ofu n GLU 393 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.94 2ofu n GLU 393 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 2ofu n GLU 393 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2ofu s THR 395 N -0.35 -0.41 0.81 3.84 2.01 -1.26 -4.70 115.64 115.58 2ofu s THR 395 Ca 0.00 0.05 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 2ofu s THR 395 Cb 0.00 -0.85 0.18 0.00 0.01 0.00 0.00 72.50 71.84 2ofu s THR 395 CO 0.00 0.02 1.10 0.00 -0.69 0.00 0.00 174.62 175.06 2ofu n ALA 396 N 4.84 -1.04 -1.79 7.40 0.00 0.23 -5.01 120.51 125.15 2ofu n ALA 396 Ca -0.16 -1.55 -0.31 0.00 0.00 0.00 0.00 53.44 51.42 2ofu n ALA 396 Cb 0.54 -0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.00 2ofu n ALA 396 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ofu s ARG 397 N -5.38 3.42 0.48 0.00 3.00 -1.26 -4.93 118.95 114.29 2ofu s ARG 397 Ca 0.64 0.81 0.28 0.00 0.00 0.00 0.00 55.73 57.46 2ofu s ARG 397 Cb -0.02 -2.06 0.90 0.00 0.00 0.00 0.00 34.95 33.77 2ofu s ARG 397 CO 0.45 -0.71 1.81 0.93 0.00 0.00 0.00 175.30 177.77 2ofu h GLU 398 N -0.42 0.00 0.00 3.54 4.39 -1.97 -2.94 114.58 117.19 2ofu h GLU 398 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2ofu h GLU 398 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2ofu h GLU 398 CO 0.61 0.07 -1.36 0.41 -1.16 0.00 0.00 179.01 177.58 2ofu n GLY 399 N 0.46 -1.04 3.72 -3.84 0.00 -1.26 -4.92 105.19 98.31 2ofu n GLY 399 Ca 0.02 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2ofu n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ofu s ALA 400 N -3.22 3.70 0.05 4.61 0.00 -1.11 -5.00 121.76 120.79 2ofu s ALA 400 Ca 0.02 1.29 0.08 0.00 0.00 0.00 0.00 51.96 53.35 2ofu s ALA 400 Cb 0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2ofu s ALA 400 CO 0.87 -0.72 -0.22 0.15 0.00 0.00 0.00 175.76 175.83 2ofu s LYS 401 N 0.88 1.90 0.15 0.00 -0.14 -1.26 -4.83 119.74 116.44 2ofu s LYS 401 Ca 0.67 -1.07 0.05 0.00 -1.36 0.00 0.00 55.97 54.25 2ofu s LYS 401 Cb -0.41 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 33.61 2ofu s LYS 401 CO 0.33 0.52 -0.11 -0.06 -0.76 0.00 0.00 175.35 175.27 2ofu s PHE 402 N -0.89 1.33 -0.07 3.18 0.40 -1.26 -5.09 117.98 115.57 2ofu s PHE 402 Ca 0.13 -0.73 -0.31 0.00 -0.60 0.00 0.00 56.93 55.43 2ofu s PHE 402 Cb -0.10 -0.67 -0.09 0.00 0.51 0.00 0.00 43.02 42.67 2ofu s PHE 402 CO 0.04 0.12 2.02 -2.30 0.70 0.00 0.00 175.22 175.80 2ofu n PRO 403 N -0.21 2.39 -0.01 0.24 -0.02 -1.26 -4.88 135.00 131.26 2ofu n PRO 403 Ca -0.10 0.83 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 2ofu n PRO 403 Cb 0.60 -2.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.11 2ofu n PRO 403 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ofu h ILE 404 N 6.00 0.89 0.00 4.25 1.08 -1.98 -2.06 117.51 125.68 2ofu h ILE 404 Ca -0.46 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2ofu h ILE 404 Cb 1.25 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2ofu h ILE 404 CO 0.95 0.00 -0.04 0.11 -0.69 0.00 0.00 178.15 178.48 2ofu h LYS 405 N 0.00 0.00 0.00 2.37 1.57 -1.96 -3.03 116.57 115.53 2ofu h LYS 405 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ofu h LYS 405 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2ofu h LYS 405 CO -0.12 0.04 -1.15 0.91 -0.57 0.00 0.00 179.45 178.56 2ofu n TRP 406 N -3.29 0.00 -3.78 -1.35 8.01 -1.14 -4.95 117.44 110.94 2ofu n TRP 406 Ca -0.02 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.80 2ofu n TRP 406 Cb 0.19 -0.13 -0.06 0.00 -2.01 0.00 0.00 31.31 29.30 2ofu n TRP 406 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2ofu s THR 407 N -2.84 5.39 0.47 -0.99 2.01 -0.79 -4.01 115.64 114.87 2ofu s THR 407 Ca 0.02 0.37 -0.24 0.00 0.31 0.00 0.00 61.69 62.15 2ofu s THR 407 Cb 0.13 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 69.08 2ofu s THR 407 CO 0.73 0.60 1.35 0.00 -0.69 0.00 0.00 174.62 176.61 2ofu s ALA 408 N -0.97 3.10 0.20 7.40 0.00 -1.26 -4.79 121.76 125.44 2ofu s ALA 408 Ca 0.17 1.32 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 2ofu s ALA 408 Cb -0.13 -3.54 0.23 0.00 0.00 0.00 0.00 23.12 19.68 2ofu s ALA 408 CO 0.06 -1.09 1.65 -1.35 0.00 0.00 0.00 175.76 175.02 2ofu h PRO 409 N 2.15 0.04 -0.44 0.00 0.11 -1.97 -0.43 132.00 131.46 2ofu h PRO 409 Ca -0.50 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.70 2ofu h PRO 409 Cb 1.27 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2ofu h PRO 409 CO 0.60 0.03 0.31 1.05 -0.21 0.00 0.00 178.00 179.78 2ofu h GLU 410 N 0.04 0.17 0.06 1.05 9.09 -1.91 0.38 114.58 123.46 2ofu h GLU 410 Ca 0.29 -0.01 -0.16 0.00 0.05 0.00 0.00 59.36 59.53 2ofu h GLU 410 Cb 0.45 -0.04 0.02 0.00 -1.65 0.00 0.00 28.75 27.53 2ofu h GLU 410 CO -0.56 0.11 -0.66 0.00 0.05 0.00 0.00 179.01 177.95 2ofu h ALA 411 N 1.78 0.00 -0.45 1.06 0.00 -1.12 -1.01 119.26 119.51 2ofu h ALA 411 Ca 0.21 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2ofu h ALA 411 Cb 0.59 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2ofu h ALA 411 CO -0.03 0.34 -0.03 0.82 0.00 0.00 0.00 179.25 180.35 2ofu h ILE 412 N -0.24 1.24 0.01 0.00 2.04 -0.54 0.93 117.51 120.95 2ofu h ILE 412 Ca -0.10 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2ofu h ILE 412 Cb 1.43 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2ofu h ILE 412 CO 0.13 0.36 -0.05 0.78 0.00 0.00 0.00 178.15 179.37 2ofu h ASN 413 N 0.71 0.03 -0.07 1.72 -0.26 -0.32 -3.40 115.58 113.99 2ofu h ASN 413 Ca 0.13 -0.98 0.00 0.00 -0.56 0.00 0.00 56.30 54.89 2ofu h ASN 413 Cb 0.49 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 2ofu h ASN 413 CO 0.02 1.01 0.00 -1.22 -1.06 0.00 0.00 177.43 176.18 2ofu n TYR 414 N -4.59 0.09 -1.02 1.19 4.01 -0.39 -4.98 117.16 111.47 2ofu n TYR 414 Ca -0.10 -0.15 -0.01 0.00 -0.16 0.00 0.00 57.90 57.48 2ofu n TYR 414 Cb 0.50 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2ofu n TYR 414 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ofu n GLY 415 N 0.31 0.23 3.65 2.72 0.00 0.32 -4.81 105.19 107.61 2ofu n GLY 415 Ca 0.05 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2ofu n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ofu s THR 416 N -1.39 5.07 0.10 2.61 -4.23 -1.22 -0.60 115.64 115.99 2ofu s THR 416 Ca 0.00 1.01 0.08 0.00 -1.18 0.00 0.00 61.69 61.61 2ofu s THR 416 Cb 0.00 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2ofu s THR 416 CO 0.00 0.14 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.68 2ofu s PHE 417 N 1.85 2.54 0.23 3.99 0.40 -1.26 -3.35 117.98 122.38 2ofu s PHE 417 Ca 0.25 -0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 56.22 2ofu s PHE 417 Cb -0.16 -1.38 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 2ofu s PHE 417 CO 0.10 0.35 0.38 0.95 0.70 0.00 0.00 175.22 177.69 2ofu s THR 418 N -1.08 0.00 0.57 0.64 -4.23 -1.26 -4.46 115.64 105.81 2ofu s THR 418 Ca 0.17 -1.57 0.27 0.00 -1.18 0.00 0.00 61.69 59.38 2ofu s THR 418 Cb -0.11 -2.28 0.38 0.00 1.34 0.00 0.00 72.50 71.83 2ofu s THR 418 CO 0.09 -0.00 2.01 -0.29 -0.54 0.00 0.00 174.62 175.88 2ofu h ILE 419 N 2.36 0.54 0.00 2.99 6.09 -1.86 0.50 117.51 128.12 2ofu h ILE 419 Ca -0.29 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.17 2ofu h ILE 419 Cb 1.25 0.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.28 2ofu h ILE 419 CO 0.40 0.00 -0.14 0.11 -3.07 0.00 0.00 178.15 175.45 2ofu h LYS 420 N 0.00 0.00 -0.36 2.19 1.79 -1.94 -1.51 116.57 116.75 2ofu h LYS 420 Ca 0.18 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.49 2ofu h LYS 420 Cb 0.86 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 2ofu h LYS 420 CO -0.00 0.14 -0.41 0.77 -1.08 0.00 0.00 179.45 178.87 2ofu h SER 421 N 0.00 0.96 -0.41 0.86 0.02 -0.37 -2.57 113.55 112.04 2ofu h SER 421 Ca -0.00 -0.45 -0.07 0.00 -0.84 0.00 0.00 61.79 60.43 2ofu h SER 421 Cb 0.58 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2ofu h SER 421 CO 0.02 1.24 0.02 0.44 -1.14 0.00 0.00 176.83 177.40 2ofu h ASP 422 N 0.72 0.76 -0.86 3.07 3.32 -1.19 -2.22 116.42 120.02 2ofu h ASP 422 Ca 0.05 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 56.96 2ofu h ASP 422 Cb 1.00 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2ofu h ASP 422 CO 0.10 0.81 0.56 0.58 -1.72 0.00 0.00 179.24 179.58 2ofu h VAL 423 N 0.74 1.16 -0.16 -1.35 2.07 -1.03 0.60 116.25 118.29 2ofu h VAL 423 Ca 0.15 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2ofu h VAL 423 Cb 0.43 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2ofu h VAL 423 CO 0.02 0.20 0.06 -0.25 0.02 0.00 0.00 177.57 177.62 2ofu h TRP 424 N 1.09 0.24 -0.87 1.57 2.91 -1.03 -2.50 115.95 117.36 2ofu h TRP 424 Ca 0.33 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.39 2ofu h TRP 424 Cb -0.01 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.51 2ofu h TRP 424 CO -0.00 0.31 0.57 0.77 -1.03 0.00 0.00 178.44 179.05 2ofu h SER 425 N 0.10 0.88 -0.78 2.65 0.02 -0.96 -0.93 113.55 114.52 2ofu h SER 425 Ca 0.05 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2ofu h SER 425 Cb 0.17 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2ofu h SER 425 CO -0.00 0.57 0.52 0.15 -1.14 0.00 0.00 176.83 176.93 2ofu h PHE 426 N 1.00 0.98 -0.30 3.45 3.57 -0.51 0.12 116.94 125.24 2ofu h PHE 426 Ca 0.36 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.90 2ofu h PHE 426 Cb 0.16 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2ofu h PHE 426 CO -0.00 0.61 0.18 0.78 -2.23 0.00 0.00 178.31 177.65 2ofu h GLY 427 N 1.05 0.42 1.00 2.40 0.00 -0.76 0.05 103.07 107.24 2ofu h GLY 427 Ca 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2ofu h GLY 427 CO -0.07 0.13 0.39 -2.22 0.00 0.00 0.00 176.54 174.77 2ofu h ILE 428 N 0.38 1.21 -1.01 2.60 1.08 -1.04 -2.34 117.51 118.39 2ofu h ILE 428 Ca 0.12 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2ofu h ILE 428 Cb -0.02 0.30 -0.06 0.00 -3.07 0.00 0.00 36.82 33.97 2ofu h ILE 428 CO -0.04 0.23 0.66 0.25 -0.69 0.00 0.00 178.15 178.56 2ofu h LEU 429 N 0.95 1.11 -1.00 1.44 6.46 -0.15 -1.01 115.31 123.11 2ofu h LEU 429 Ca 0.24 -0.01 0.10 0.00 -0.12 0.00 0.00 57.88 58.09 2ofu h LEU 429 Cb 0.03 -0.26 -0.08 0.00 -0.73 0.00 0.00 40.66 39.62 2ofu h LEU 429 CO -0.04 0.77 0.64 -0.07 -0.62 0.00 0.00 178.44 179.12 2ofu h LEU 430 N 1.29 0.97 -1.19 2.25 3.38 -0.44 0.12 115.31 121.69 2ofu h LEU 430 Ca 0.40 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 2ofu h LEU 430 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2ofu h LEU 430 CO -0.12 0.56 -0.23 0.71 0.09 0.00 0.00 178.44 179.45 2ofu h THR 431 N 1.07 1.23 -0.64 0.22 1.35 -1.05 -2.13 112.91 112.96 2ofu h THR 431 Ca 0.47 -1.08 -0.08 0.00 -0.55 0.00 0.00 66.41 65.17 2ofu h THR 431 Cb 0.36 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 68.12 2ofu h THR 431 CO -0.23 0.33 0.08 -0.33 -0.25 0.00 0.00 175.52 175.12 2ofu h GLU 432 N 0.26 1.06 0.28 4.72 5.08 -0.44 -2.21 114.58 123.32 2ofu h GLU 432 Ca 0.04 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2ofu h GLU 432 Cb 0.55 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2ofu h GLU 432 CO 0.04 0.99 -0.13 0.82 -1.00 0.00 0.00 179.01 179.72 2ofu h ILE 433 N 0.99 0.76 0.00 3.13 2.04 -0.61 0.38 117.51 124.21 2ofu h ILE 433 Ca 0.19 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2ofu h ILE 433 Cb 0.46 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2ofu h ILE 433 CO 0.02 0.09 0.00 -0.37 0.00 0.00 0.00 178.15 177.89 2ofu h VAL 434 N -0.62 0.00 -0.56 1.67 -1.51 -1.42 -2.65 116.25 111.17 2ofu h VAL 434 Ca -0.04 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2ofu h VAL 434 Cb 0.44 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2ofu h VAL 434 CO 0.06 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.75 2ofu n THR 435 N -2.69 1.32 -3.72 7.19 -2.24 -0.84 -4.90 114.28 108.40 2ofu n THR 435 Ca 0.02 -1.12 -0.25 0.00 -2.27 0.00 0.00 64.05 60.43 2ofu n THR 435 Cb 0.28 0.34 0.05 0.00 -2.10 0.00 0.00 70.33 68.91 2ofu n THR 435 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ofu n HIS 436 N 1.00 -2.32 -0.46 4.78 -0.00 -1.00 -3.10 115.22 114.12 2ofu n HIS 436 Ca 0.21 0.92 0.00 0.00 -0.00 0.00 0.00 57.72 58.85 2ofu n HIS 436 Cb 0.66 -4.48 0.00 0.00 -0.00 0.00 0.00 29.99 26.17 2ofu n HIS 436 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2ofu n GLY 437 N -1.67 0.75 3.78 -1.41 0.00 0.13 -4.37 105.19 102.40 2ofu n GLY 437 Ca -0.10 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2ofu n GLY 437 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ofu s ARG 438 N -0.70 3.33 0.05 1.61 3.52 -1.18 -4.97 118.95 120.63 2ofu s ARG 438 Ca 0.00 1.46 -0.31 0.00 -0.13 0.00 0.00 55.73 56.75 2ofu s ARG 438 Cb 0.00 -2.02 -0.06 0.00 -1.56 0.00 0.00 34.95 31.31 2ofu s ARG 438 CO 0.00 -0.83 1.37 0.42 -0.81 0.00 0.00 175.30 175.44 2ofu s ILE 439 N -2.03 3.59 1.05 4.11 1.01 -1.26 -4.64 121.20 123.03 2ofu s ILE 439 Ca 0.69 1.08 -0.13 0.00 0.00 0.00 0.00 60.65 62.29 2ofu s ILE 439 Cb -0.20 -3.69 0.16 0.00 0.01 0.00 0.00 42.46 38.73 2ofu s ILE 439 CO 0.30 0.04 0.70 -0.81 0.00 0.00 0.00 174.94 175.17 2ofu n PRO 440 N 4.60 -1.27 -3.78 2.79 -0.04 -1.26 -3.87 135.00 132.18 2ofu n PRO 440 Ca 0.12 -0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 62.93 2ofu n PRO 440 Cb 0.43 -2.06 0.03 0.00 -0.04 0.00 0.00 33.50 31.87 2ofu n PRO 440 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ofu n TYR 441 N -4.37 -1.80 -1.55 0.54 4.01 -1.26 -4.82 117.16 107.91 2ofu n TYR 441 Ca 0.06 0.48 -0.53 0.00 -0.16 0.00 0.00 57.90 57.75 2ofu n TYR 441 Cb 0.55 -3.46 -0.06 0.00 -0.31 0.00 0.00 39.34 36.06 2ofu n TYR 441 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2ofu n PRO 442 N -4.32 0.77 -1.19 -0.72 -0.02 -1.25 -1.86 135.00 126.41 2ofu n PRO 442 Ca -0.15 0.28 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 2ofu n PRO 442 Cb 0.61 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2ofu n PRO 442 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ofu n GLY 443 N 2.09 0.81 3.32 -1.23 0.00 -1.26 -5.00 105.19 103.92 2ofu n GLY 443 Ca 0.18 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2ofu n GLY 443 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ofu s MET 444 N -2.18 2.32 0.65 1.61 -1.94 -0.78 -5.13 119.30 113.86 2ofu s MET 444 Ca 0.00 -0.89 -0.07 0.00 -1.71 0.00 0.00 55.69 53.02 2ofu s MET 444 Cb 0.00 -2.13 0.03 0.00 2.01 0.00 0.00 34.83 34.74 2ofu s MET 444 CO 0.00 0.51 0.98 0.95 -0.01 0.00 0.00 175.02 177.45 2ofu s THR 445 N -0.47 3.09 0.19 2.05 -4.23 -1.26 -4.86 115.64 110.15 2ofu s THR 445 Ca 0.06 -0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.43 2ofu s THR 445 Cb -0.11 -3.28 0.12 0.00 1.34 0.00 0.00 72.50 70.57 2ofu s THR 445 CO 0.01 -0.31 1.84 0.78 -0.54 0.00 0.00 174.62 176.40 2ofu h ASN 446 N -0.43 0.81 -0.98 3.99 2.35 -1.99 -0.68 115.58 118.66 2ofu h ASN 446 Ca -0.45 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.32 2ofu h ASN 446 Cb 1.28 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 39.38 2ofu h ASN 446 CO 0.61 0.62 0.62 -0.65 -1.65 0.00 0.00 177.43 176.99 2ofu h PRO 447 N 0.92 1.08 -0.49 0.81 0.11 -2.00 -0.68 132.00 131.75 2ofu h PRO 447 Ca 0.24 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2ofu h PRO 447 Cb -0.04 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.80 2ofu h PRO 447 CO -0.05 0.71 0.09 0.93 -0.21 0.00 0.00 178.00 179.47 2ofu h GLU 448 N 1.11 0.81 0.07 1.05 5.08 -1.78 -1.02 114.58 119.90 2ofu h GLU 448 Ca 0.43 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2ofu h GLU 448 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2ofu h GLU 448 CO -0.19 0.80 -0.09 0.28 -1.00 0.00 0.00 179.01 178.81 2ofu h VAL 449 N 0.68 0.79 -0.37 3.13 2.07 -0.05 -0.71 116.25 121.79 2ofu h VAL 449 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2ofu h VAL 449 Cb 0.38 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2ofu h VAL 449 CO 0.01 0.00 0.20 0.40 0.02 0.00 0.00 177.57 178.20 2ofu h ILE 450 N -0.19 1.01 -0.66 4.57 2.04 -1.09 -1.50 117.51 121.68 2ofu h ILE 450 Ca 0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2ofu h ILE 450 Cb 0.19 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2ofu h ILE 450 CO -0.04 0.08 0.32 1.56 0.00 0.00 0.00 178.15 180.06 2ofu h GLN 451 N 0.41 0.95 -0.50 2.37 4.20 -1.01 -2.31 115.11 119.23 2ofu h GLN 451 Ca 0.15 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 2ofu h GLN 451 Cb 0.04 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2ofu h GLN 451 CO -0.09 0.75 -0.12 -0.91 -0.67 0.00 0.00 178.83 177.80 2ofu h ASN 452 N 0.92 0.94 -0.53 1.46 4.21 -0.90 -2.93 115.58 118.74 2ofu h ASN 452 Ca 0.23 -0.31 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 2ofu h ASN 452 Cb 0.11 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.03 2ofu h ASN 452 CO -0.03 1.06 0.28 -0.07 -1.29 0.00 0.00 177.43 177.39 2ofu h LEU 453 N 0.84 0.68 -2.49 1.61 3.38 -1.09 -1.85 115.31 116.39 2ofu h LEU 453 Ca 0.13 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ofu h LEU 453 Cb 0.66 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ofu h LEU 453 CO 0.05 0.59 -0.02 -0.33 0.09 0.00 0.00 178.44 178.81 2ofu h GLU 454 N 0.71 0.00 0.00 1.13 5.08 -1.25 0.42 114.58 120.67 2ofu h GLU 454 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2ofu h GLU 454 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ofu h GLU 454 CO -0.03 0.02 -0.08 0.54 -1.00 0.00 0.00 179.01 178.46 2ofu n ARG 455 N -3.53 0.06 0.00 2.33 1.74 -0.85 -4.89 116.66 111.51 2ofu n ARG 455 Ca -0.03 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2ofu n ARG 455 Cb 0.12 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2ofu n ARG 455 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ofu n GLY 456 N 1.46 0.42 3.80 -0.13 0.00 0.14 -5.08 105.19 105.79 2ofu n GLY 456 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2ofu n GLY 456 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ofu s TYR 457 N -2.00 2.91 0.25 1.61 2.02 -0.75 -4.99 117.35 116.40 2ofu s TYR 457 Ca 0.00 1.37 0.01 0.00 -0.37 0.00 0.00 57.07 58.08 2ofu s TYR 457 Cb 0.00 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 2ofu s TYR 457 CO 0.00 -1.52 0.13 1.03 -1.57 0.00 0.00 175.55 173.62 2ofu s ARG 458 N -5.04 1.39 0.31 -0.62 1.81 -1.26 -4.06 118.95 111.48 2ofu s ARG 458 Ca 0.59 -1.76 -0.28 0.00 -1.72 0.00 0.00 55.73 52.57 2ofu s ARG 458 Cb -0.15 -0.04 -0.13 0.00 -0.45 0.00 0.00 34.95 34.18 2ofu s ARG 458 CO 0.55 -0.37 1.04 -0.12 -0.68 0.00 0.00 175.30 175.73 2ofu n MET 459 N -0.43 1.46 -1.99 3.54 1.56 -1.26 -4.91 117.12 115.09 2ofu n MET 459 Ca 0.01 0.51 -0.38 0.00 -0.27 0.00 0.00 57.70 57.57 2ofu n MET 459 Cb 0.66 -1.92 0.01 0.00 2.15 0.00 0.00 33.22 34.12 2ofu n MET 459 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2ofu s VAL 460 N -1.09 2.50 -0.21 1.12 1.01 -1.26 -4.88 120.40 117.60 2ofu s VAL 460 Ca 0.58 0.40 -0.38 0.00 0.00 0.00 0.00 61.98 62.59 2ofu s VAL 460 Cb -0.67 -3.21 -0.14 0.00 0.00 0.00 0.00 36.38 32.36 2ofu s VAL 460 CO 0.60 0.02 1.82 0.54 0.00 0.00 0.00 175.10 178.07 2ofu n ARG 461 N -0.52 1.58 -1.94 2.72 1.74 -1.26 -4.89 116.66 114.08 2ofu n ARG 461 Ca 0.07 0.58 -0.36 0.00 -0.77 0.00 0.00 57.85 57.37 2ofu n ARG 461 Cb 0.45 -2.34 0.04 0.00 -1.02 0.00 0.00 32.46 29.59 2ofu n ARG 461 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2ofu s PRO 462 N 3.86 2.87 0.48 5.56 0.02 -1.26 -4.93 135.00 141.60 2ofu s PRO 462 Ca 0.96 1.84 -0.24 0.00 0.02 0.00 0.00 61.00 63.58 2ofu s PRO 462 Cb -0.91 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 31.62 2ofu s PRO 462 CO 0.60 -1.29 1.41 -0.51 -0.33 0.00 0.00 177.00 176.88 2ofu s ASP 463 N -1.62 5.71 -1.34 2.53 1.01 -1.26 -3.11 116.67 118.59 2ofu s ASP 463 Ca 0.78 2.87 -0.03 0.00 0.71 0.00 0.00 52.55 56.88 2ofu s ASP 463 Cb -0.31 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 40.97 2ofu s ASP 463 CO 0.35 -1.28 0.54 0.59 0.21 0.00 0.00 175.17 175.58 2ofu n ASN 464 N -0.42 -1.19 -4.15 0.27 3.02 -1.26 -4.85 115.26 106.67 2ofu n ASN 464 Ca 0.07 -0.96 -0.33 0.00 -0.03 0.00 0.00 54.58 53.33 2ofu n ASN 464 Cb 0.43 -3.38 -0.16 0.00 -0.61 0.00 0.00 39.78 36.05 2ofu n ASN 464 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ofu n PRO 466 N 4.31 1.91 -0.16 0.00 -0.02 -1.26 -4.79 135.00 135.00 2ofu n PRO 466 Ca -0.20 0.68 -0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2ofu n PRO 466 Cb 0.51 -2.25 0.25 0.00 -0.02 0.00 0.00 33.50 31.99 2ofu n PRO 466 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2ofu h GLU 467 N 3.20 0.87 -0.55 -0.52 4.57 -1.98 -0.50 114.58 119.67 2ofu h GLU 467 Ca -0.44 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 57.68 2ofu h GLU 467 Cb 1.29 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 2ofu h GLU 467 CO 0.68 0.64 0.32 0.93 -1.18 0.00 0.00 179.01 180.40 2ofu h GLU 468 N 0.88 0.61 -0.31 1.92 5.08 -1.99 -0.28 114.58 120.48 2ofu h GLU 468 Ca 0.22 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2ofu h GLU 468 Cb 0.03 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2ofu h GLU 468 CO -0.04 0.40 0.02 1.25 -1.00 0.00 0.00 179.01 179.65 2ofu h LEU 469 N 0.63 0.52 -0.96 1.33 5.85 -1.78 -1.76 115.31 119.14 2ofu h LEU 469 Ca 0.23 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2ofu h LEU 469 Cb 0.05 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 2ofu h LEU 469 CO -0.11 0.69 0.60 0.22 -0.34 0.00 0.00 178.44 179.49 2ofu h TYR 470 N 0.35 1.10 -0.00 1.25 3.20 -0.52 0.42 116.97 122.76 2ofu h TYR 470 Ca 0.09 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2ofu h TYR 470 Cb 0.41 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2ofu h TYR 470 CO 0.03 0.48 -0.45 1.96 -1.64 0.00 0.00 178.16 178.53 2ofu h GLN 471 N 1.00 0.01 -0.37 1.82 1.08 -0.76 -1.95 115.11 115.95 2ofu h GLN 471 Ca 0.46 -0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.52 2ofu h GLN 471 Cb 0.37 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2ofu h GLN 471 CO -0.24 0.46 -0.29 1.25 -0.95 0.00 0.00 178.83 179.06 2ofu h LEU 472 N 0.01 0.81 -0.55 1.46 5.85 -0.10 -2.80 115.31 119.99 2ofu h LEU 472 Ca -0.00 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2ofu h LEU 472 Cb 0.81 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2ofu h LEU 472 CO 0.06 1.05 0.35 0.24 -0.34 0.00 0.00 178.44 179.80 2ofu h MET 473 N 0.67 0.68 -0.60 1.25 2.86 -0.40 -2.45 114.93 116.94 2ofu h MET 473 Ca 0.08 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2ofu h MET 473 Cb 0.83 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 2ofu h MET 473 CO 0.07 0.45 0.40 0.00 1.06 0.00 0.00 176.91 178.89 2ofu h ARG 474 N 0.70 0.58 -0.84 1.72 3.08 -1.13 -0.48 114.38 118.00 2ofu h ARG 474 Ca 0.21 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2ofu h ARG 474 Cb -0.02 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2ofu h ARG 474 CO -0.07 0.38 0.41 -0.07 -1.07 0.00 0.00 179.97 179.55 2ofu h LEU 475 N 0.59 1.10 -1.79 3.04 3.38 -1.19 -1.52 115.31 118.93 2ofu h LEU 475 Ca 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ofu h LEU 475 Cb 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2ofu h LEU 475 CO -0.07 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2ofu n TRP 477 N -2.90 1.49 -1.96 0.00 8.01 -0.58 -3.69 117.44 117.82 2ofu n TRP 477 Ca -0.00 -1.10 -0.36 0.00 -1.31 0.00 0.00 57.50 54.73 2ofu n TRP 477 Cb 0.20 -0.47 0.04 0.00 -2.01 0.00 0.00 31.31 29.07 2ofu n TRP 477 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 2ofu s LYS 478 N -2.96 2.89 0.11 -0.99 1.02 -1.14 -4.94 119.74 113.73 2ofu s LYS 478 Ca 0.47 1.86 -0.31 0.00 0.02 0.00 0.00 55.97 58.01 2ofu s LYS 478 Cb 0.39 -1.91 -0.10 0.00 -0.52 0.00 0.00 37.83 35.68 2ofu s LYS 478 CO 0.09 -1.28 1.59 1.49 -0.92 0.00 0.00 175.35 176.32 2ofu h GLU 479 N 0.80 -0.63 -6.31 1.68 4.57 -1.94 -3.41 114.58 109.34 2ofu h GLU 479 Ca -0.50 0.04 -0.55 0.00 -1.18 0.00 0.00 59.36 57.17 2ofu h GLU 479 Cb 1.30 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.01 2ofu h GLU 479 CO 0.55 -0.42 0.50 1.03 -1.18 0.00 0.00 179.01 179.49 2ofu s ARG 480 N -5.91 4.47 0.25 1.92 0.52 -1.26 -4.94 118.95 114.00 2ofu s ARG 480 Ca -0.16 1.41 -0.04 0.00 -0.52 0.00 0.00 55.73 56.42 2ofu s ARG 480 Cb 0.07 -3.51 0.47 0.00 0.52 0.00 0.00 34.95 32.50 2ofu s ARG 480 CO 0.63 -0.22 1.72 -1.35 0.02 0.00 0.00 175.30 176.10 2ofu h PRO 481 N 7.00 0.41 0.00 3.54 0.11 -1.96 0.46 132.00 141.56 2ofu h PRO 481 Ca -0.35 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2ofu h PRO 481 Cb 1.17 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ofu h PRO 481 CO 0.82 0.27 -0.01 1.05 -0.21 0.00 0.00 178.00 179.92 2ofu h GLU 482 N 0.43 0.00 0.00 1.05 9.09 -1.94 -2.07 114.58 121.13 2ofu h GLU 482 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 2ofu h GLU 482 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 2ofu h GLU 482 CO -0.42 0.01 -0.06 -0.44 0.05 0.00 0.00 179.01 178.15 2ofu h ASP 483 N 0.00 0.00 -4.05 3.06 3.32 -1.27 -3.45 116.42 114.03 2ofu h ASP 483 Ca -0.00 -0.01 -0.49 0.00 0.02 0.00 0.00 57.03 56.55 2ofu h ASP 483 Cb 0.11 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.71 2ofu h ASP 483 CO 0.00 0.00 0.43 -0.13 -1.72 0.00 0.00 179.24 177.82 2ofu s ARG 484 N -3.19 3.65 1.03 3.56 0.52 -0.78 -4.95 118.95 118.79 2ofu s ARG 484 Ca 0.08 1.57 -0.16 0.00 -0.52 0.00 0.00 55.73 56.70 2ofu s ARG 484 Cb 0.07 -2.17 0.21 0.00 0.52 0.00 0.00 34.95 33.58 2ofu s ARG 484 CO 0.66 -0.60 1.18 -1.25 0.02 0.00 0.00 175.30 175.31 2ofu s PRO 485 N -3.06 0.17 0.54 3.54 0.04 -1.26 -5.06 135.00 129.90 2ofu s PRO 485 Ca 0.68 -0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.64 2ofu s PRO 485 Cb -0.23 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2ofu s PRO 485 CO 0.27 -2.80 0.85 0.95 0.04 0.00 0.00 177.00 176.31 2ofu s THR 486 N -3.34 4.27 0.33 1.26 -4.23 -1.26 -4.96 115.64 107.72 2ofu s THR 486 Ca 0.69 0.12 0.12 0.00 -1.18 0.00 0.00 61.69 61.43 2ofu s THR 486 Cb -0.10 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 70.13 2ofu s THR 486 CO 0.54 -0.67 1.75 -0.26 -0.54 0.00 0.00 174.62 175.45 2ofu h PHE 487 N 0.01 0.02 -0.67 3.99 0.04 -1.92 -2.09 116.94 116.32 2ofu h PHE 487 Ca -0.46 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.23 2ofu h PHE 487 Cb 1.23 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.35 2ofu h PHE 487 CO 0.53 0.47 0.13 0.22 -0.60 0.00 0.00 178.31 179.05 2ofu h ASP 488 N 0.01 1.04 0.08 2.17 3.58 -1.89 0.78 116.42 122.18 2ofu h ASP 488 Ca -0.00 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 2ofu h ASP 488 Cb 0.81 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2ofu h ASP 488 CO 0.06 1.03 -0.04 0.22 -2.88 0.00 0.00 179.24 177.63 2ofu h TYR 489 N 1.01 -0.10 -0.71 0.28 3.20 -1.88 -0.85 116.97 117.93 2ofu h TYR 489 Ca 0.20 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.17 2ofu h TYR 489 Cb 0.42 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2ofu h TYR 489 CO 0.03 -0.02 0.34 -0.07 -1.64 0.00 0.00 178.16 176.80 2ofu h LEU 490 N -0.15 0.43 0.14 2.82 3.38 -1.11 -0.85 115.31 119.97 2ofu h LEU 490 Ca -0.01 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ofu h LEU 490 Cb 0.12 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2ofu h LEU 490 CO 0.02 0.24 -0.18 -0.09 0.09 0.00 0.00 178.44 178.52 2ofu h ARG 491 N 0.57 -0.35 -0.54 1.13 2.43 -0.36 -0.80 114.38 116.46 2ofu h ARG 491 Ca 0.35 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 2ofu h ARG 491 Cb 0.39 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2ofu h ARG 491 CO -0.28 -0.23 0.22 0.66 -1.51 0.00 0.00 179.97 178.82 2ofu h SER 492 N -0.36 0.25 -0.11 -3.80 4.64 -0.43 0.51 113.55 114.25 2ofu h SER 492 Ca 0.01 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2ofu h SER 492 Cb 0.36 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2ofu h SER 492 CO -0.07 0.17 0.04 0.58 -0.87 0.00 0.00 176.83 176.68 2ofu h VAL 493 N 0.42 1.15 -0.88 0.95 2.07 -0.96 -1.52 116.25 117.48 2ofu h VAL 493 Ca 0.26 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2ofu h VAL 493 Cb 0.26 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2ofu h VAL 493 CO -0.24 0.13 0.58 -0.07 0.02 0.00 0.00 177.57 177.99 2ofu h LEU 494 N 0.02 0.98 -0.98 2.57 3.38 -0.74 -0.02 115.31 120.52 2ofu h LEU 494 Ca 0.04 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2ofu h LEU 494 Cb 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2ofu h LEU 494 CO -0.00 0.70 0.07 -0.33 0.09 0.00 0.00 178.44 178.96 2ofu h GLU 495 N 1.15 0.80 -0.26 1.13 5.08 -0.63 0.24 114.58 122.09 2ofu h GLU 495 Ca 0.33 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2ofu h GLU 495 Cb -0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2ofu h GLU 495 CO -0.08 0.77 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.21 2ofu h ASP 496 N 0.76 0.50 -0.76 1.42 3.32 -0.48 -0.07 116.42 121.12 2ofu h ASP 496 Ca 0.16 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.91 2ofu h ASP 496 Cb 0.37 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2ofu h ASP 496 CO 0.01 0.74 0.46 -0.26 -1.72 0.00 0.00 179.24 178.46 2ofu h PHE 497 N 0.26 0.85 0.06 4.55 -1.00 -0.50 -0.90 116.94 120.25 2ofu h PHE 497 Ca 0.07 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 2ofu h PHE 497 Cb 0.51 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.80 2ofu h PHE 497 CO 0.05 0.44 -0.03 0.35 -1.61 0.00 0.00 178.31 177.51 2ofu h PHE 498 N 0.86 -0.07 0.00 -0.55 3.57 -0.33 -2.63 116.94 117.78 2ofu h PHE 498 Ca 0.32 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 2ofu h PHE 498 Cb 0.12 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2ofu h PHE 498 CO -0.05 0.17 -0.02 1.79 -2.23 0.00 0.00 178.31 177.98 2ofu h THR 499 N -0.32 0.72 0.34 4.41 1.35 -0.71 -2.83 112.91 115.87 2ofu h THR 499 Ca -0.01 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 2ofu h THR 499 Cb 0.28 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2ofu h THR 499 CO 0.01 0.02 -0.16 0.00 -0.25 0.00 0.00 175.52 175.14 2ofu h ALA 500 N 1.98 -0.46 0.00 6.62 0.00 -0.96 -3.51 119.26 122.94 2ofu h ALA 500 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ofu h ALA 500 Cb 0.04 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ofu h ALA 500 CO 0.00 -0.52 0.00 0.25 0.00 0.00 0.00 179.25 178.98