#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pl0 n PRO 232 N 0.00 2.26 0.23 -1.58 -0.02 -1.26 -4.89 135.00 129.73 2pl0 n PRO 232 Ca 0.00 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 2pl0 n PRO 232 Cb 0.00 -2.49 0.54 0.00 -0.02 0.00 0.00 33.50 31.52 2pl0 n PRO 232 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2pl0 h TRP 233 N 2.49 0.00 0.00 6.00 5.08 -1.93 -1.62 115.95 125.98 2pl0 h TRP 233 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.48 2pl0 h TRP 233 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 2pl0 h TRP 233 CO 0.50 0.23 0.00 -2.67 -1.28 0.00 0.00 178.44 175.22 2pl0 n TRP 234 N -3.89 0.26 0.21 0.12 2.14 -1.26 -1.69 117.44 113.33 2pl0 n TRP 234 Ca -0.02 0.08 0.09 0.00 2.07 0.00 0.00 57.50 59.73 2pl0 n TRP 234 Cb 0.31 -0.63 0.27 0.00 -0.81 0.00 0.00 31.31 30.45 2pl0 n TRP 234 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 2pl0 h GLU 235 N 0.00 0.00 -6.07 -2.67 4.39 -1.66 -3.45 114.58 105.12 2pl0 h GLU 235 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 2pl0 h GLU 235 Cb 0.52 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 2pl0 h GLU 235 CO 0.00 0.20 -0.52 0.34 -1.16 0.00 0.00 179.01 177.87 2pl0 s ASP 236 N -6.21 6.01 0.00 1.42 2.15 -0.68 -5.02 116.67 114.35 2pl0 s ASP 236 Ca 0.04 0.09 0.26 0.00 0.43 0.00 0.00 52.55 53.37 2pl0 s ASP 236 Cb 0.08 -1.74 0.64 0.00 -0.30 0.00 0.00 42.92 41.60 2pl0 s ASP 236 CO 0.67 0.10 1.50 -0.62 -0.17 0.00 0.00 175.17 176.65 2pl0 n GLU 237 N -0.13 0.51 -0.00 4.34 4.71 -1.26 -4.40 120.64 124.41 2pl0 n GLU 237 Ca -0.07 -0.30 -0.00 0.00 -0.01 0.00 0.00 57.16 56.77 2pl0 n GLU 237 Cb 0.53 -1.49 -0.00 0.00 -1.01 0.00 0.00 31.44 29.46 2pl0 n GLU 237 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2pl0 n TRP 238 N -0.98 0.00 -1.97 -0.32 7.02 -1.26 -4.95 117.44 114.98 2pl0 n TRP 238 Ca 0.10 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.15 2pl0 n TRP 238 Cb 0.34 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.19 2pl0 n TRP 238 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2pl0 s GLU 239 N -2.01 4.22 0.05 -0.99 2.56 -1.26 -1.74 118.70 119.52 2pl0 s GLU 239 Ca -0.01 2.28 0.05 0.00 0.00 0.00 0.00 54.97 57.29 2pl0 s GLU 239 Cb 0.00 -3.51 -0.02 0.00 2.00 0.00 0.00 34.13 32.60 2pl0 s GLU 239 CO 0.01 -0.68 -0.14 0.14 -0.56 0.00 0.00 175.26 174.03 2pl0 s VAL 240 N 2.29 1.09 0.24 3.70 -7.23 -0.98 -4.65 120.40 114.86 2pl0 s VAL 240 Ca 0.72 -1.09 -0.31 0.00 -1.81 0.00 0.00 61.98 59.49 2pl0 s VAL 240 Cb -0.39 -1.01 -0.11 0.00 0.56 0.00 0.00 36.38 35.42 2pl0 s VAL 240 CO 0.31 -0.08 1.63 -2.84 -0.31 0.00 0.00 175.10 173.81 2pl0 s PRO 241 N -1.33 4.14 0.57 4.82 0.02 -1.26 -4.58 135.00 137.38 2pl0 s PRO 241 Ca 0.00 2.55 0.34 0.00 0.02 0.00 0.00 61.00 63.91 2pl0 s PRO 241 Cb -0.09 -3.06 1.45 0.00 0.02 0.00 0.00 34.50 32.82 2pl0 s PRO 241 CO 0.02 -0.66 1.74 -0.09 -0.33 0.00 0.00 177.00 177.67 2pl0 h ARG 242 N 5.82 0.00 -0.29 5.54 2.43 -1.97 0.11 114.38 126.01 2pl0 h ARG 242 Ca -0.45 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.78 2pl0 h ARG 242 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2pl0 h ARG 242 CO 0.87 0.00 0.20 0.93 -1.51 0.00 0.00 179.97 180.46 2pl0 h GLU 243 N 0.00 0.12 0.00 0.20 3.07 -2.03 -1.28 114.58 114.66 2pl0 h GLU 243 Ca 0.48 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2pl0 h GLU 243 Cb 2.17 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 2pl0 h GLU 243 CO -0.01 0.08 0.00 0.25 -1.40 0.00 0.00 179.01 177.94 2pl0 n THR 244 N -4.48 0.08 -4.52 1.13 -2.24 0.39 -4.67 114.28 99.97 2pl0 n THR 244 Ca 0.03 0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.50 2pl0 n THR 244 Cb 0.28 -0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 67.51 2pl0 n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2pl0 s LEU 245 N -2.06 2.33 -0.56 3.22 1.43 -0.49 0.91 118.68 123.46 2pl0 s LEU 245 Ca 0.17 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2pl0 s LEU 245 Cb 0.08 -1.52 0.14 0.00 0.03 0.00 0.00 46.19 44.92 2pl0 s LEU 245 CO 0.14 0.07 0.32 -0.75 0.23 0.00 0.00 176.35 176.36 2pl0 s LYS 246 N 0.88 2.12 0.03 1.70 2.20 0.09 -4.97 119.74 121.81 2pl0 s LYS 246 Ca -0.05 -2.75 -0.27 0.00 -0.36 0.00 0.00 55.97 52.54 2pl0 s LYS 246 Cb -0.15 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 2pl0 s LYS 246 CO -0.02 -1.15 0.86 -0.48 -0.36 0.00 0.00 175.35 174.21 2pl0 s LEU 247 N -0.48 4.42 -0.02 5.43 2.34 -1.26 -0.83 118.68 128.28 2pl0 s LEU 247 Ca 0.18 1.56 0.00 0.00 0.06 0.00 0.00 54.13 55.93 2pl0 s LEU 247 Cb -0.22 -3.39 -0.01 0.00 -0.56 0.00 0.00 46.19 42.01 2pl0 s LEU 247 CO -0.03 -0.10 -0.02 1.33 -1.06 0.00 0.00 176.35 176.47 2pl0 n VAL 248 N 3.22 0.12 -4.57 1.48 0.24 0.12 -4.92 118.33 114.02 2pl0 n VAL 248 Ca 0.01 -0.04 -0.25 0.00 -2.04 0.00 0.00 64.34 62.02 2pl0 n VAL 248 Cb 0.50 -0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 32.06 2pl0 n VAL 248 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2pl0 s GLU 249 N -2.04 1.31 -0.85 7.34 2.12 -0.61 -4.97 118.70 121.00 2pl0 s GLU 249 Ca -0.03 -0.95 -0.14 0.00 0.36 0.00 0.00 54.97 54.21 2pl0 s GLU 249 Cb 0.01 -1.44 0.22 0.00 0.26 0.00 0.00 34.13 33.18 2pl0 s GLU 249 CO 0.05 0.36 0.81 0.50 -0.54 0.00 0.00 175.26 176.44 2pl0 s ARG 250 N -1.27 3.65 0.42 4.30 3.00 -1.26 -0.38 118.95 127.39 2pl0 s ARG 250 Ca 0.07 -2.48 0.09 0.00 -1.00 0.00 0.00 55.73 52.40 2pl0 s ARG 250 Cb -0.09 -4.46 0.89 0.00 0.00 0.00 0.00 34.95 31.29 2pl0 s ARG 250 CO 0.02 -1.31 2.03 -0.07 0.00 0.00 0.00 175.30 175.97 2pl0 h LEU 251 N 7.82 0.35 0.00 -0.88 -0.00 -0.64 -3.44 115.31 118.52 2pl0 h LEU 251 Ca 0.12 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2pl0 h LEU 251 Cb 1.03 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 2pl0 h LEU 251 CO 0.78 0.32 0.00 0.61 -0.00 0.00 0.00 178.44 180.15 2pl0 n GLY 252 N -1.31 0.37 3.82 0.83 0.00 -1.03 -4.99 105.19 102.88 2pl0 n GLY 252 Ca 0.01 0.68 -0.31 0.00 0.00 0.00 0.00 46.02 46.40 2pl0 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pl0 s ALA 253 N 0.00 3.71 0.00 4.61 0.00 -1.26 -1.26 121.76 127.55 2pl0 s ALA 253 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2pl0 s ALA 253 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2pl0 s ALA 253 CO 0.00 0.77 0.00 0.41 0.00 0.00 0.00 175.76 176.94 2pl0 n GLY 254 N 0.44 4.64 1.65 0.00 0.00 -0.65 -4.99 105.19 106.29 2pl0 n GLY 254 Ca -0.08 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 2pl0 n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pl0 n GLN 255 N 0.00 1.92 -0.10 1.61 10.64 -1.26 -3.50 117.38 126.68 2pl0 n GLN 255 Ca 0.00 -1.74 0.00 0.00 -1.83 0.00 0.00 57.00 53.43 2pl0 n GLN 255 Cb 0.00 -1.71 0.00 0.00 -0.86 0.00 0.00 30.24 27.67 2pl0 n GLN 255 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2pl0 n PHE 256 N -0.34 0.00 0.00 2.61 3.01 -1.26 -4.89 117.46 116.58 2pl0 n PHE 256 Ca 0.32 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.78 2pl0 n PHE 256 Cb 1.13 0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.67 2pl0 n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pl0 n GLY 257 N 0.00 1.12 3.83 1.37 0.00 -1.23 -2.85 105.19 107.42 2pl0 n GLY 257 Ca 0.00 -2.20 -0.27 0.00 0.00 0.00 0.00 46.02 43.55 2pl0 n GLY 257 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pl0 s GLU 258 N -1.11 2.25 -0.15 1.61 2.02 -1.04 -1.64 118.70 120.64 2pl0 s GLU 258 Ca 0.00 -2.02 -0.02 0.00 0.02 0.00 0.00 54.97 52.96 2pl0 s GLU 258 Cb 0.00 -1.97 0.05 0.00 0.10 0.00 0.00 34.13 32.31 2pl0 s GLU 258 CO 0.00 -0.40 -0.00 0.08 0.02 0.00 0.00 175.26 174.96 2pl0 s VAL 259 N -2.73 0.68 0.19 2.63 1.01 -0.39 -1.33 120.40 120.46 2pl0 s VAL 259 Ca 0.31 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2pl0 s VAL 259 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2pl0 s VAL 259 CO 0.18 0.01 0.12 0.26 0.00 0.00 0.00 175.10 175.68 2pl0 s TRP 260 N 1.81 3.08 -0.10 5.22 0.52 0.48 0.12 118.94 130.07 2pl0 s TRP 260 Ca 0.01 -0.07 -0.05 0.00 0.02 0.00 0.00 56.10 56.02 2pl0 s TRP 260 Cb -0.15 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 2pl0 s TRP 260 CO -0.07 0.52 0.07 1.41 0.02 0.00 0.00 176.95 178.90 2pl0 s MET 261 N -3.27 3.23 0.00 4.98 -2.45 0.48 0.14 119.30 122.41 2pl0 s MET 261 Ca 0.31 -0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.48 2pl0 s MET 261 Cb -0.09 -3.00 0.00 0.00 1.25 0.00 0.00 34.83 32.99 2pl0 s MET 261 CO 0.23 0.74 0.00 0.41 1.05 0.00 0.00 175.02 177.44 2pl0 n GLY 262 N 2.08 2.33 3.01 2.11 0.00 -0.61 0.12 105.19 114.23 2pl0 n GLY 262 Ca -0.19 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 2pl0 n GLY 262 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pl0 s TYR 263 N -5.85 1.21 -0.23 1.61 2.02 -0.01 -0.23 117.35 115.88 2pl0 s TYR 263 Ca 0.00 -0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.17 2pl0 s TYR 263 Cb 0.00 -0.89 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2pl0 s TYR 263 CO 0.00 -0.19 0.39 -0.47 -1.57 0.00 0.00 175.55 173.71 2pl0 s TYR 264 N 0.45 3.32 -1.21 2.71 5.04 0.11 -0.73 117.35 127.04 2pl0 s TYR 264 Ca -0.09 0.53 -0.14 0.00 -2.44 0.00 0.00 57.07 54.93 2pl0 s TYR 264 Cb -0.13 -2.55 0.13 0.00 0.35 0.00 0.00 41.96 39.77 2pl0 s TYR 264 CO 0.02 -0.11 0.41 0.09 -1.34 0.00 0.00 175.55 174.62 2pl0 n ASN 265 N 4.86 -2.03 0.00 4.32 5.03 0.26 -2.57 115.26 125.13 2pl0 n ASN 265 Ca -0.08 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 54.81 2pl0 n ASN 265 Cb 0.51 -1.77 0.00 0.00 -1.02 0.00 0.00 39.78 37.50 2pl0 n ASN 265 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pl0 n GLY 266 N -0.93 1.65 0.08 7.41 0.00 -1.26 -4.62 105.19 107.52 2pl0 n GLY 266 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2pl0 n GLY 266 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2pl0 n HIS 267 N -0.93 0.57 -5.09 1.61 1.44 -1.06 -4.88 115.22 106.87 2pl0 n HIS 267 Ca 0.00 0.19 -0.32 0.00 -2.01 0.00 0.00 57.72 55.58 2pl0 n HIS 267 Cb 0.00 -0.95 -0.15 0.00 0.12 0.00 0.00 29.99 29.00 2pl0 n HIS 267 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2pl0 s THR 268 N -2.95 2.47 0.06 0.61 2.01 -1.12 -5.00 115.64 111.72 2pl0 s THR 268 Ca -0.05 -0.92 -0.14 0.00 0.31 0.00 0.00 61.69 60.89 2pl0 s THR 268 Cb 0.09 -1.94 -0.06 0.00 0.01 0.00 0.00 72.50 70.60 2pl0 s THR 268 CO 0.83 0.57 0.46 -1.59 -0.69 0.00 0.00 174.62 174.20 2pl0 s LYS 269 N -0.21 3.93 0.08 4.92 -2.85 -1.26 0.08 119.74 124.41 2pl0 s LYS 269 Ca -0.01 0.41 -0.00 0.00 -1.00 0.00 0.00 55.97 55.36 2pl0 s LYS 269 Cb -0.13 -3.10 -0.04 0.00 -2.06 0.00 0.00 37.83 32.49 2pl0 s LYS 269 CO 0.03 0.61 -0.02 0.14 0.10 0.00 0.00 175.35 176.21 2pl0 s VAL 270 N -1.25 0.30 -0.17 1.79 -7.23 0.68 -2.03 120.40 112.49 2pl0 s VAL 270 Ca 0.30 -1.85 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 2pl0 s VAL 270 Cb -0.16 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2pl0 s VAL 270 CO 0.16 -0.88 0.11 0.00 -0.31 0.00 0.00 175.10 174.19 2pl0 s ALA 271 N -3.88 3.68 -0.19 1.32 0.00 0.40 -1.57 121.76 121.52 2pl0 s ALA 271 Ca 0.11 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2pl0 s ALA 271 Cb 0.07 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 21.20 2pl0 s ALA 271 CO -0.07 0.32 -0.10 0.08 0.00 0.00 0.00 175.76 175.99 2pl0 s VAL 272 N -0.10 1.59 -0.22 0.00 1.01 0.12 -1.34 120.40 121.47 2pl0 s VAL 272 Ca 0.09 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 2pl0 s VAL 272 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2pl0 s VAL 272 CO 0.00 0.18 0.39 -0.75 0.00 0.00 0.00 175.10 174.92 2pl0 s LYS 273 N 1.42 4.14 0.05 2.72 2.20 0.28 -0.38 119.74 130.17 2pl0 s LYS 273 Ca -0.01 0.16 0.07 0.00 -0.36 0.00 0.00 55.97 55.83 2pl0 s LYS 273 Cb -0.16 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2pl0 s LYS 273 CO -0.08 -0.09 -0.18 -1.54 -0.36 0.00 0.00 175.35 173.10 2pl0 s SER 274 N 1.16 3.83 -0.12 1.43 1.04 -0.44 -0.25 113.70 120.35 2pl0 s SER 274 Ca 0.18 -0.43 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 2pl0 s SER 274 Cb -0.15 -0.62 -0.05 0.00 0.10 0.00 0.00 66.02 65.31 2pl0 s SER 274 CO 0.08 0.25 0.40 -0.22 0.98 0.00 0.00 173.24 174.72 2pl0 s LEU 275 N -1.52 4.29 0.01 2.42 2.96 -0.66 -2.49 118.68 123.69 2pl0 s LEU 275 Ca 0.15 0.72 -0.19 0.00 -0.22 0.00 0.00 54.13 54.59 2pl0 s LEU 275 Cb -0.11 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.97 2pl0 s LEU 275 CO 0.06 0.08 0.55 -1.59 -1.32 0.00 0.00 176.35 174.13 2pl0 s LYS 276 N 0.32 4.23 0.39 1.98 -2.85 -1.13 -4.36 119.74 118.32 2pl0 s LYS 276 Ca 0.22 0.66 -0.27 0.00 -1.00 0.00 0.00 55.97 55.58 2pl0 s LYS 276 Cb -0.14 -3.30 -0.10 0.00 -2.06 0.00 0.00 37.83 32.23 2pl0 s LYS 276 CO 0.08 0.48 1.39 -0.65 0.10 0.00 0.00 175.35 176.75 2pl0 s GLN 277 N -0.52 4.02 0.00 1.78 1.11 -1.26 -3.20 119.66 121.59 2pl0 s GLN 277 Ca 0.29 2.36 0.00 0.00 0.01 0.00 0.00 55.36 58.01 2pl0 s GLN 277 Cb -0.18 -2.86 0.00 0.00 -1.01 0.00 0.00 33.01 28.96 2pl0 s GLN 277 CO 0.16 -0.52 0.00 0.41 0.01 0.00 0.00 175.29 175.35 2pl0 n GLY 278 N 0.61 2.40 0.37 3.09 0.00 -1.26 -4.82 105.19 105.57 2pl0 n GLY 278 Ca 0.02 -0.55 0.19 0.00 0.00 0.00 0.00 46.02 45.68 2pl0 n GLY 278 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pl0 h SER 279 N 0.00 0.00 -5.14 1.61 4.64 -1.89 -3.44 113.55 109.33 2pl0 h SER 279 Ca 0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 2pl0 h SER 279 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2pl0 h SER 279 CO 0.00 0.00 0.54 0.00 -0.87 0.00 0.00 176.83 176.50 2pl0 s MET 280 N -4.83 0.97 0.30 4.77 0.23 -1.26 -5.03 119.30 114.45 2pl0 s MET 280 Ca -0.05 -0.49 -0.30 0.00 -1.03 0.00 0.00 55.69 53.83 2pl0 s MET 280 Cb 0.17 0.36 -0.12 0.00 -1.53 0.00 0.00 34.83 33.72 2pl0 s MET 280 CO 0.64 -0.44 1.51 0.45 -2.03 0.00 0.00 175.02 175.15 2pl0 n SER 281 N -0.39 3.53 0.01 -1.18 2.88 -1.26 -4.88 113.62 112.32 2pl0 n SER 281 Ca -0.07 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.74 2pl0 n SER 281 Cb 0.61 -1.56 0.53 0.00 -0.75 0.00 0.00 64.21 63.04 2pl0 n SER 281 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2pl0 h PRO 282 N 4.09 0.32 0.00 -1.46 0.11 -1.99 -1.18 132.00 131.89 2pl0 h PRO 282 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2pl0 h PRO 282 Cb 1.24 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2pl0 h PRO 282 CO 0.74 0.21 -0.55 -0.44 -0.21 0.00 0.00 178.00 177.75 2pl0 h ASP 283 N 0.33 0.00 0.36 -2.05 3.32 -1.98 -2.43 116.42 113.96 2pl0 h ASP 283 Ca 0.19 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.04 2pl0 h ASP 283 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2pl0 h ASP 283 CO -0.04 0.55 -0.84 0.00 -1.72 0.00 0.00 179.24 177.19 2pl0 h ALA 284 N 1.45 0.50 -0.10 3.45 0.00 -1.62 -0.22 119.26 122.72 2pl0 h ALA 284 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2pl0 h ALA 284 Cb 1.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2pl0 h ALA 284 CO 0.07 0.81 -0.03 0.35 0.00 0.00 0.00 179.25 180.46 2pl0 h PHE 285 N 0.22 0.22 0.00 0.00 3.57 -1.29 -3.12 116.94 116.55 2pl0 h PHE 285 Ca -0.05 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2pl0 h PHE 285 Cb 1.44 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 2pl0 h PHE 285 CO 0.05 0.51 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.39 2pl0 h LEU 286 N -0.13 0.00 -0.99 0.59 3.38 -1.39 -2.44 115.31 114.34 2pl0 h LEU 286 Ca 0.03 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.21 2pl0 h LEU 286 Cb 0.44 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 2pl0 h LEU 286 CO 0.01 0.18 0.58 0.00 0.09 0.00 0.00 178.44 179.29 2pl0 h ALA 287 N 1.82 1.69 0.70 1.53 0.00 -0.96 0.18 119.26 124.23 2pl0 h ALA 287 Ca -0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2pl0 h ALA 287 Cb 0.49 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pl0 h ALA 287 CO 0.02 -0.18 -0.33 1.49 0.00 0.00 0.00 179.25 180.25 2pl0 h GLU 288 N 0.64 -0.90 -1.08 0.00 4.81 -1.56 -2.10 114.58 114.39 2pl0 h GLU 288 Ca 0.61 0.06 0.29 0.00 -0.13 0.00 0.00 59.36 60.19 2pl0 h GLU 288 Cb 1.06 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.56 2pl0 h GLU 288 CO -0.44 -0.57 0.72 0.00 -0.73 0.00 0.00 179.01 177.99 2pl0 h ALA 289 N -0.85 2.48 -0.19 2.92 0.00 -1.25 0.02 119.26 122.38 2pl0 h ALA 289 Ca -0.10 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2pl0 h ALA 289 Cb 0.74 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2pl0 h ALA 289 CO 0.16 -0.87 -0.59 -0.97 0.00 0.00 0.00 179.25 176.98 2pl0 h ASN 290 N 0.28 0.85 -0.65 0.00 -1.24 -0.38 -2.48 115.58 111.96 2pl0 h ASN 290 Ca 0.59 -0.59 0.02 0.00 0.71 0.00 0.00 56.30 57.03 2pl0 h ASN 290 Cb 1.73 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 40.49 2pl0 h ASN 290 CO -0.22 1.29 0.41 -0.07 -1.29 0.00 0.00 177.43 177.55 2pl0 h LEU 291 N 0.45 0.69 -1.43 0.34 3.38 -0.34 -2.68 115.31 115.72 2pl0 h LEU 291 Ca -0.02 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2pl0 h LEU 291 Cb 1.21 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2pl0 h LEU 291 CO 0.13 0.49 0.43 0.24 0.09 0.00 0.00 178.44 179.82 2pl0 h MET 292 N 0.83 0.69 -0.53 1.13 2.86 -1.11 0.51 114.93 119.30 2pl0 h MET 292 Ca 0.25 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2pl0 h MET 292 Cb -0.03 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2pl0 h MET 292 CO -0.08 0.46 0.19 0.87 1.06 0.00 0.00 176.91 179.41 2pl0 h LYS 293 N 0.71 0.81 0.00 1.72 1.57 -1.12 -3.18 116.57 117.07 2pl0 h LYS 293 Ca 0.28 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2pl0 h LYS 293 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2pl0 h LYS 293 CO -0.08 0.72 -0.57 1.96 -0.57 0.00 0.00 179.45 180.91 2pl0 h GLN 294 N 0.72 0.00 -0.84 3.15 4.20 -0.62 -3.29 115.11 118.43 2pl0 h GLN 294 Ca 0.17 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.31 2pl0 h GLN 294 Cb 0.23 0.00 -0.33 0.00 0.30 0.00 0.00 27.48 27.68 2pl0 h GLN 294 CO -0.01 0.57 0.07 1.28 -0.67 0.00 0.00 178.83 180.07 2pl0 n LEU 295 N -3.31 6.21 -4.77 1.46 4.77 0.15 -5.02 117.00 116.50 2pl0 n LEU 295 Ca 0.01 -4.42 -0.38 0.00 -0.03 0.00 0.00 56.01 51.19 2pl0 n LEU 295 Cb 0.73 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2pl0 n LEU 295 CO 0.41 1.71 0.85 -1.10 -1.33 0.00 0.00 177.39 177.93 2pl0 s GLN 296 N -3.67 4.03 -0.30 3.23 -1.52 -1.21 -4.88 119.66 115.34 2pl0 s GLN 296 Ca 0.57 1.87 -0.27 0.00 -1.95 0.00 0.00 55.36 55.58 2pl0 s GLN 296 Cb 0.46 -2.67 0.20 0.00 -0.22 0.00 0.00 33.01 30.77 2pl0 s GLN 296 CO 0.02 -0.34 1.44 -1.58 -0.25 0.00 0.00 175.29 174.57 2pl0 s HIS 297 N -1.40 -0.01 0.54 0.91 2.46 -1.26 -5.01 115.29 111.52 2pl0 s HIS 297 Ca 0.57 0.01 0.20 0.00 0.47 0.00 0.00 55.06 56.32 2pl0 s HIS 297 Cb -0.31 0.50 1.42 0.00 -0.13 0.00 0.00 32.58 34.06 2pl0 s HIS 297 CO 0.39 -0.00 2.17 -0.56 -2.47 0.00 0.00 174.74 174.27 2pl0 h GLN 298 N 2.46 0.00 -0.07 2.88 3.07 -1.99 -0.62 115.11 120.84 2pl0 h GLN 298 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.58 2pl0 h GLN 298 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 2pl0 h GLN 298 CO 0.20 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.66 2pl0 n ARG 299 N -4.34 1.96 -4.07 0.06 5.12 -1.26 -4.82 116.66 109.29 2pl0 n ARG 299 Ca -0.02 -1.40 -0.30 0.00 -1.93 0.00 0.00 57.85 54.20 2pl0 n ARG 299 Cb 0.12 -1.47 -0.07 0.00 -1.16 0.00 0.00 32.46 29.88 2pl0 n ARG 299 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2pl0 s LEU 300 N -1.90 3.72 0.17 0.55 2.01 -0.24 0.36 118.68 123.35 2pl0 s LEU 300 Ca 0.34 -0.07 -0.32 0.00 0.01 0.00 0.00 54.13 54.09 2pl0 s LEU 300 Cb 0.20 -2.40 -0.10 0.00 0.01 0.00 0.00 46.19 43.90 2pl0 s LEU 300 CO 0.31 0.16 1.63 0.54 1.01 0.00 0.00 176.35 180.00 2pl0 s VAL 301 N -1.43 2.50 -0.08 -1.59 0.11 -0.46 -4.67 120.40 114.79 2pl0 s VAL 301 Ca 0.29 0.32 -0.19 0.00 -2.93 0.00 0.00 61.98 59.47 2pl0 s VAL 301 Cb -0.12 -3.21 -0.04 0.00 -1.53 0.00 0.00 36.38 31.48 2pl0 s VAL 301 CO 0.21 0.02 0.53 -0.60 -3.33 0.00 0.00 175.10 171.94 2pl0 s ARG 302 N 1.35 4.32 0.27 1.54 3.52 -1.26 -4.92 118.95 123.78 2pl0 s ARG 302 Ca 0.72 0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 56.60 2pl0 s ARG 302 Cb -0.45 -3.40 -0.11 0.00 -1.56 0.00 0.00 34.95 29.42 2pl0 s ARG 302 CO 0.32 0.22 1.60 -1.17 -0.81 0.00 0.00 175.30 175.46 2pl0 s LEU 303 N 0.36 4.35 -0.25 -0.88 2.96 -1.26 -4.30 118.68 119.66 2pl0 s LEU 303 Ca 0.29 2.90 -0.10 0.00 -0.22 0.00 0.00 54.13 57.00 2pl0 s LEU 303 Cb -0.16 -3.63 -0.12 0.00 0.50 0.00 0.00 46.19 42.78 2pl0 s LEU 303 CO 0.13 -0.90 -0.30 0.00 -1.32 0.00 0.00 176.35 173.96 2pl0 n TYR 304 N 2.58 0.00 -3.61 5.38 4.19 0.11 -4.96 117.16 120.84 2pl0 n TYR 304 Ca 0.10 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.22 2pl0 n TYR 304 Cb 0.37 -0.91 -0.02 0.00 0.49 0.00 0.00 39.34 39.28 2pl0 n TYR 304 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2pl0 s ALA 305 N -2.47 -1.55 -0.02 2.98 0.00 -0.29 -4.85 121.76 115.57 2pl0 s ALA 305 Ca -0.35 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 2pl0 s ALA 305 Cb 0.12 0.75 0.00 0.00 0.00 0.00 0.00 23.12 24.00 2pl0 s ALA 305 CO 0.47 -0.87 0.07 0.54 0.00 0.00 0.00 175.76 175.97 2pl0 s VAL 306 N -3.61 0.03 -0.25 0.00 0.11 -0.71 0.16 120.40 116.13 2pl0 s VAL 306 Ca 0.06 -0.22 -0.04 0.00 -2.93 0.00 0.00 61.98 58.85 2pl0 s VAL 306 Cb -0.02 -0.18 0.01 0.00 -1.53 0.00 0.00 36.38 34.66 2pl0 s VAL 306 CO -0.05 -0.12 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.89 2pl0 s VAL 307 N -0.36 3.32 -0.10 2.04 1.01 -0.14 -2.33 120.40 123.85 2pl0 s VAL 307 Ca -0.04 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 2pl0 s VAL 307 Cb -0.03 -2.63 -0.28 0.00 0.00 0.00 0.00 36.38 33.44 2pl0 s VAL 307 CO 0.00 0.25 0.81 0.74 0.00 0.00 0.00 175.10 176.90 2pl0 h THR 308 N 5.92 1.61 -3.80 3.92 2.02 -1.88 -1.67 112.91 119.02 2pl0 h THR 308 Ca -0.36 -2.44 -0.54 0.00 0.77 0.00 0.00 66.41 63.85 2pl0 h THR 308 Cb 1.13 3.25 0.20 0.00 -1.74 0.00 0.00 68.15 70.99 2pl0 h THR 308 CO 0.59 0.66 -0.10 0.00 0.37 0.00 0.00 175.52 177.04 2pl0 n GLN 309 N -4.35 -0.09 -2.51 6.66 1.13 -1.26 -4.52 117.38 112.44 2pl0 n GLN 309 Ca -0.13 0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.58 2pl0 n GLN 309 Cb 0.66 -2.14 -0.04 0.00 0.11 0.00 0.00 30.24 28.83 2pl0 n GLN 309 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2pl0 s GLU 310 N -3.86 4.44 0.18 -1.09 2.02 -1.26 -2.57 118.70 116.57 2pl0 s GLU 310 Ca 0.65 1.66 -0.30 0.00 0.02 0.00 0.00 54.97 57.01 2pl0 s GLU 310 Cb -0.26 -2.91 -0.08 0.00 0.10 0.00 0.00 34.13 30.98 2pl0 s GLU 310 CO 0.59 0.07 1.27 -1.25 0.02 0.00 0.00 175.26 175.95 2pl0 s PRO 311 N -1.89 4.42 0.17 0.39 0.04 -1.26 -5.11 135.00 131.75 2pl0 s PRO 311 Ca 0.50 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 63.22 2pl0 s PRO 311 Cb -0.27 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 30.97 2pl0 s PRO 311 CO 0.35 -0.20 1.00 0.42 0.04 0.00 0.00 177.00 178.61 2pl0 s ILE 312 N 0.14 4.17 -0.04 0.56 1.01 -1.06 -4.90 121.20 121.08 2pl0 s ILE 312 Ca 0.56 1.93 0.07 0.00 0.00 0.00 0.00 60.65 63.20 2pl0 s ILE 312 Cb -0.35 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 37.88 2pl0 s ILE 312 CO 0.37 0.36 -0.24 -0.31 0.00 0.00 0.00 174.94 175.11 2pl0 s TYR 313 N -0.42 2.26 -0.22 3.97 2.02 -0.63 -1.65 117.35 122.69 2pl0 s TYR 313 Ca 0.46 -0.57 -0.07 0.00 -0.37 0.00 0.00 57.07 56.52 2pl0 s TYR 313 Cb -0.26 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2pl0 s TYR 313 CO 0.32 -0.14 0.06 0.42 -1.57 0.00 0.00 175.55 174.64 2pl0 s ILE 314 N -0.31 4.46 -0.14 2.71 1.01 0.65 -0.96 121.20 128.62 2pl0 s ILE 314 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 2pl0 s ILE 314 Cb -0.12 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2pl0 s ILE 314 CO 0.02 0.39 -0.12 -0.63 0.00 0.00 0.00 174.94 174.60 2pl0 s ILE 315 N 1.06 3.14 0.44 2.92 1.09 0.12 -0.55 121.20 129.42 2pl0 s ILE 315 Ca 0.04 -0.62 0.06 0.00 -1.10 0.00 0.00 60.65 59.02 2pl0 s ILE 315 Cb -0.14 -2.33 -0.05 0.00 -1.06 0.00 0.00 42.46 38.87 2pl0 s ILE 315 CO 0.03 0.51 0.06 0.42 -0.10 0.00 0.00 174.94 175.86 2pl0 s THR 316 N 0.48 1.85 0.48 2.92 -4.23 -0.45 0.04 115.64 116.73 2pl0 s THR 316 Ca -0.08 -1.92 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 2pl0 s THR 316 Cb -0.16 -2.76 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 2pl0 s THR 316 CO 0.04 0.00 0.98 -1.61 -0.54 0.00 0.00 174.62 173.49 2pl0 s GLU 317 N -3.81 4.01 0.01 3.99 2.02 -1.26 -0.45 118.70 123.20 2pl0 s GLU 317 Ca 0.29 1.09 -0.19 0.00 0.02 0.00 0.00 54.97 56.18 2pl0 s GLU 317 Cb 0.06 -2.14 -0.06 0.00 0.10 0.00 0.00 34.13 32.09 2pl0 s GLU 317 CO 0.16 -0.23 0.54 -0.47 0.02 0.00 0.00 175.26 175.28 2pl0 s TYR 318 N -2.35 3.71 -0.34 1.61 5.04 -0.86 -4.33 117.35 119.82 2pl0 s TYR 318 Ca 0.61 1.15 -0.07 0.00 -2.44 0.00 0.00 57.07 56.32 2pl0 s TYR 318 Cb -0.11 -2.51 0.03 0.00 0.35 0.00 0.00 41.96 39.73 2pl0 s TYR 318 CO 0.23 0.46 0.12 -1.64 -1.34 0.00 0.00 175.55 173.38 2pl0 s MET 319 N -0.54 2.72 0.62 4.97 -1.94 -1.26 -4.90 119.30 118.96 2pl0 s MET 319 Ca 0.28 -1.12 0.41 0.00 -1.71 0.00 0.00 55.69 53.56 2pl0 s MET 319 Cb -0.18 -3.51 2.20 0.00 2.01 0.00 0.00 34.83 35.35 2pl0 s MET 319 CO 0.16 -0.65 2.26 0.93 -0.01 0.00 0.00 175.02 177.72 2pl0 h GLU 320 N 8.27 0.00 0.00 2.03 4.39 -1.95 -0.30 114.58 127.01 2pl0 h GLU 320 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2pl0 h GLU 320 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2pl0 h GLU 320 CO 0.62 0.00 -0.51 -0.91 -1.16 0.00 0.00 179.01 177.05 2pl0 h ASN 321 N 0.00 0.00 0.00 1.42 2.35 -1.89 -3.50 115.58 113.97 2pl0 h ASN 321 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2pl0 h ASN 321 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2pl0 h ASN 321 CO 0.00 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 2pl0 n GLY 322 N 1.21 -0.52 3.87 2.83 0.00 -0.13 -4.28 105.19 108.18 2pl0 n GLY 322 Ca 0.03 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2pl0 n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pl0 s SER 323 N -4.00 6.51 0.19 1.61 1.04 -1.26 -0.79 113.70 116.99 2pl0 s SER 323 Ca 0.00 1.23 -0.12 0.00 0.48 0.00 0.00 55.95 57.53 2pl0 s SER 323 Cb 0.00 -2.37 0.17 0.00 0.10 0.00 0.00 66.02 63.92 2pl0 s SER 323 CO 0.00 -0.48 1.77 0.25 0.98 0.00 0.00 173.24 175.76 2pl0 h LEU 324 N 1.01 0.31 -1.33 2.42 5.85 -0.21 0.18 115.31 123.54 2pl0 h LEU 324 Ca -0.47 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 2pl0 h LEU 324 Cb 1.19 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2pl0 h LEU 324 CO 0.63 0.21 0.04 1.62 -0.34 0.00 0.00 178.44 180.60 2pl0 h VAL 325 N 0.46 1.17 0.16 1.05 3.04 -1.76 0.16 116.25 120.54 2pl0 h VAL 325 Ca 0.24 -0.66 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 2pl0 h VAL 325 Cb 0.20 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2pl0 h VAL 325 CO -0.20 0.23 -0.08 0.44 -1.01 0.00 0.00 177.57 176.96 2pl0 h ASP 326 N 0.48 -0.18 -0.85 3.17 3.32 -1.65 -3.32 116.42 117.39 2pl0 h ASP 326 Ca 0.11 -0.36 0.07 0.00 0.02 0.00 0.00 57.03 56.87 2pl0 h ASP 326 Cb 0.25 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 2pl0 h ASP 326 CO 0.00 0.34 0.56 0.15 -1.72 0.00 0.00 179.24 178.57 2pl0 h PHE 327 N -0.78 0.96 -0.64 4.55 3.57 -0.32 -1.32 116.94 122.95 2pl0 h PHE 327 Ca -0.02 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2pl0 h PHE 327 Cb 0.53 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2pl0 h PHE 327 CO 0.08 0.50 0.43 -0.07 -2.23 0.00 0.00 178.31 177.01 2pl0 h LEU 328 N 0.94 0.64 0.00 0.59 3.38 -1.07 -1.72 115.31 118.06 2pl0 h LEU 328 Ca 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2pl0 h LEU 328 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pl0 h LEU 328 CO -0.14 0.43 -0.05 0.29 0.09 0.00 0.00 178.44 179.07 2pl0 n LYS 329 N -4.47 0.20 -1.55 1.13 5.02 -0.51 -2.99 118.16 115.00 2pl0 n LYS 329 Ca 0.08 0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 56.21 2pl0 n LYS 329 Cb 0.15 -1.72 0.06 0.00 -0.02 0.00 0.00 35.03 33.51 2pl0 n LYS 329 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2pl0 s THR 330 N -3.08 3.35 0.35 -0.18 -4.23 -0.65 -4.79 115.64 106.41 2pl0 s THR 330 Ca 0.11 0.54 0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2pl0 s THR 330 Cb 0.14 -3.05 0.26 0.00 1.34 0.00 0.00 72.50 71.19 2pl0 s THR 330 CO 0.59 -0.48 2.00 -0.65 -0.54 0.00 0.00 174.62 175.55 2pl0 h PRO 331 N -0.48 0.84 -0.00 3.99 0.11 -1.88 0.28 132.00 134.85 2pl0 h PRO 331 Ca -0.45 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 2pl0 h PRO 331 Cb 1.24 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2pl0 h PRO 331 CO 0.53 0.56 -0.80 0.66 -0.21 0.00 0.00 178.00 178.75 2pl0 h SER 332 N 0.86 0.11 -0.32 -2.05 4.64 -1.92 -2.94 113.55 111.94 2pl0 h SER 332 Ca 0.23 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 2pl0 h SER 332 Cb -0.09 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2pl0 h SER 332 CO -0.05 0.86 -0.18 1.23 -0.87 0.00 0.00 176.83 177.82 2pl0 h GLY 333 N 2.09 0.85 2.00 -0.77 0.00 -1.22 -2.80 103.07 103.22 2pl0 h GLY 333 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2pl0 h GLY 333 CO 0.11 0.64 0.00 -2.22 0.00 0.00 0.00 176.54 175.07 2pl0 h ILE 334 N 0.70 0.00 0.00 2.60 2.04 -0.42 -2.68 117.51 119.74 2pl0 h ILE 334 Ca 0.11 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2pl0 h ILE 334 Cb 0.68 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2pl0 h ILE 334 CO 0.05 0.00 -0.03 0.11 0.00 0.00 0.00 178.15 178.28 2pl0 h LYS 335 N 0.00 0.00 -6.49 2.37 1.57 -1.31 -3.47 116.57 109.24 2pl0 h LYS 335 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2pl0 h LYS 335 Cb 0.51 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.93 2pl0 h LYS 335 CO 0.00 0.00 0.17 1.28 -0.57 0.00 0.00 179.45 180.33 2pl0 n LEU 336 N -2.41 1.92 -4.88 2.94 4.77 -1.01 -4.98 117.00 113.36 2pl0 n LEU 336 Ca 0.05 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.90 2pl0 n LEU 336 Cb 0.45 -1.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.19 2pl0 n LEU 336 CO 0.31 -1.32 0.29 0.42 -1.33 0.00 0.00 177.39 175.77 2pl0 s THR 337 N -1.01 4.88 0.46 -5.08 -4.23 -1.26 -4.90 115.64 104.49 2pl0 s THR 337 Ca 0.59 0.49 0.27 0.00 -1.18 0.00 0.00 61.69 61.85 2pl0 s THR 337 Cb -0.70 -3.67 0.46 0.00 1.34 0.00 0.00 72.50 69.94 2pl0 s THR 337 CO 0.60 -0.24 1.78 -0.29 -0.54 0.00 0.00 174.62 175.93 2pl0 h ILE 338 N 1.66 0.46 -0.39 2.99 6.09 -1.98 0.34 117.51 126.67 2pl0 h ILE 338 Ca -0.47 -0.07 -0.05 0.00 -1.37 0.00 0.00 64.86 62.89 2pl0 h ILE 338 Cb 1.18 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 2pl0 h ILE 338 CO 0.67 0.04 0.04 0.78 -3.07 0.00 0.00 178.15 176.60 2pl0 h ASN 339 N 0.21 0.64 0.20 2.19 2.35 -1.99 -0.67 115.58 118.51 2pl0 h ASN 339 Ca 0.59 -0.28 -0.14 0.00 -0.55 0.00 0.00 56.30 55.92 2pl0 h ASN 339 Cb 1.86 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 40.05 2pl0 h ASN 339 CO -0.18 0.76 -0.53 0.50 -1.65 0.00 0.00 177.43 176.34 2pl0 h LYS 340 N 0.50 0.36 -0.53 0.81 1.63 -0.81 -2.17 116.57 116.35 2pl0 h LYS 340 Ca 0.12 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 2pl0 h LYS 340 Cb 0.41 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 2pl0 h LYS 340 CO 0.01 0.80 0.22 -0.07 -3.45 0.00 0.00 179.45 176.96 2pl0 h LEU 341 N 0.28 0.73 -1.06 5.20 3.38 -0.74 -2.39 115.31 120.72 2pl0 h LEU 341 Ca 0.01 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2pl0 h LEU 341 Cb 1.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2pl0 h LEU 341 CO 0.09 0.69 -0.45 -0.07 0.09 0.00 0.00 178.44 178.79 2pl0 h LEU 342 N 0.72 0.03 -0.30 1.67 4.07 -0.95 -1.90 115.31 118.66 2pl0 h LEU 342 Ca 0.18 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.96 2pl0 h LEU 342 Cb 0.18 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 2pl0 h LEU 342 CO -0.02 0.48 -0.44 -0.78 -1.08 0.00 0.00 178.44 176.60 2pl0 h ASP 343 N 0.03 0.91 -0.68 -0.43 3.58 -1.17 -0.93 116.42 117.73 2pl0 h ASP 343 Ca -0.00 -0.51 -0.03 0.00 0.42 0.00 0.00 57.03 56.91 2pl0 h ASP 343 Cb 0.81 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2pl0 h ASP 343 CO 0.06 1.24 0.30 0.24 -2.88 0.00 0.00 179.24 178.20 2pl0 h MET 344 N 0.61 0.99 -0.83 0.28 2.86 -1.21 -0.80 114.93 116.83 2pl0 h MET 344 Ca 0.03 -0.16 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2pl0 h MET 344 Cb 1.04 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 2pl0 h MET 344 CO 0.10 0.81 0.52 0.00 1.06 0.00 0.00 176.91 179.40 2pl0 h ALA 345 N 1.14 1.12 -0.75 6.32 0.00 -1.20 -0.76 119.26 125.14 2pl0 h ALA 345 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2pl0 h ALA 345 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2pl0 h ALA 345 CO -0.02 0.28 0.35 0.00 0.00 0.00 0.00 179.25 179.86 2pl0 h ALA 346 N 1.38 1.21 -0.38 0.00 0.00 -0.26 0.32 119.26 121.53 2pl0 h ALA 346 Ca 0.35 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2pl0 h ALA 346 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pl0 h ALA 346 CO -0.16 0.60 -0.15 1.96 0.00 0.00 0.00 179.25 181.50 2pl0 h GLN 347 N 1.06 0.78 -0.53 0.00 4.20 -0.40 0.13 115.11 120.35 2pl0 h GLN 347 Ca 0.26 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2pl0 h GLN 347 Cb 0.11 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2pl0 h GLN 347 CO -0.03 0.94 0.27 0.82 -0.67 0.00 0.00 178.83 180.16 2pl0 h ILE 348 N 0.58 1.19 -0.65 2.54 2.04 -0.69 -0.43 117.51 122.09 2pl0 h ILE 348 Ca 0.09 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2pl0 h ILE 348 Cb 0.69 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2pl0 h ILE 348 CO 0.05 0.21 0.32 0.00 0.00 0.00 0.00 178.15 178.73 2pl0 h ALA 349 N 1.11 1.35 -0.10 1.87 0.00 -0.78 -1.40 119.26 121.30 2pl0 h ALA 349 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pl0 h ALA 349 Cb 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2pl0 h ALA 349 CO -0.03 0.52 0.04 1.49 0.00 0.00 0.00 179.25 181.27 2pl0 h GLU 350 N 0.91 0.15 -0.41 0.00 4.81 0.60 0.79 114.58 121.43 2pl0 h GLU 350 Ca 0.23 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 2pl0 h GLU 350 Cb 0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2pl0 h GLU 350 CO -0.03 0.25 -0.18 0.78 -0.73 0.00 0.00 179.01 179.10 2pl0 h GLY 351 N 0.02 0.85 1.71 1.92 0.00 -1.00 -1.78 103.07 104.79 2pl0 h GLY 351 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2pl0 h GLY 351 CO -0.00 0.63 0.06 -0.33 0.00 0.00 0.00 176.54 176.90 2pl0 h MET 352 N 0.69 0.38 -0.21 4.80 2.86 -1.02 -0.42 114.93 122.01 2pl0 h MET 352 Ca 0.10 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 2pl0 h MET 352 Cb 0.68 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2pl0 h MET 352 CO 0.05 0.36 -0.31 0.00 1.06 0.00 0.00 176.91 178.08 2pl0 h ALA 353 N 1.69 1.09 -0.22 6.32 0.00 -0.02 0.16 119.26 128.28 2pl0 h ALA 353 Ca 0.09 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2pl0 h ALA 353 Cb 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pl0 h ALA 353 CO -0.00 0.57 -0.18 0.35 0.00 0.00 0.00 179.25 179.99 2pl0 h PHE 354 N 0.36 0.61 -0.80 0.00 3.57 -0.63 0.61 116.94 120.66 2pl0 h PHE 354 Ca 0.05 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.39 2pl0 h PHE 354 Cb 0.72 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2pl0 h PHE 354 CO 0.02 0.83 0.53 0.82 -2.23 0.00 0.00 178.31 178.28 2pl0 h ILE 355 N 0.21 1.19 -0.18 1.41 2.04 -0.82 0.25 117.51 121.61 2pl0 h ILE 355 Ca 0.04 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2pl0 h ILE 355 Cb 0.71 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2pl0 h ILE 355 CO 0.05 0.19 0.04 -0.08 0.00 0.00 0.00 178.15 178.35 2pl0 h GLU 356 N 1.07 0.29 -0.54 2.37 4.81 -0.80 -0.11 114.58 121.66 2pl0 h GLU 356 Ca 0.30 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2pl0 h GLU 356 Cb -0.09 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2pl0 h GLU 356 CO -0.07 0.44 0.25 1.49 -0.73 0.00 0.00 179.01 180.39 2pl0 h GLU 357 N 0.09 0.76 -0.01 1.92 4.81 -0.04 0.62 114.58 122.73 2pl0 h GLU 357 Ca 0.05 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2pl0 h GLU 357 Cb 0.28 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2pl0 h GLU 357 CO 0.00 0.60 0.00 0.54 -0.73 0.00 0.00 179.01 179.42 2pl0 n ARG 358 N -4.37 1.24 -2.89 1.92 5.12 0.79 -4.92 116.66 113.55 2pl0 n ARG 358 Ca 0.05 -0.35 -0.10 0.00 -1.93 0.00 0.00 57.85 55.52 2pl0 n ARG 358 Cb 0.13 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.00 2pl0 n ARG 358 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2pl0 n ASN 359 N -0.56 -3.39 -4.60 0.55 4.05 0.21 -5.05 115.26 106.47 2pl0 n ASN 359 Ca 0.21 -0.26 -0.29 0.00 0.45 0.00 0.00 54.58 54.69 2pl0 n ASN 359 Cb 0.19 -2.58 -0.09 0.00 1.23 0.00 0.00 39.78 38.53 2pl0 n ASN 359 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2pl0 s TYR 360 N -3.15 2.10 0.40 1.20 1.51 -0.11 -5.03 117.35 114.28 2pl0 s TYR 360 Ca 0.19 -0.89 0.04 0.00 -1.01 0.00 0.00 57.07 55.39 2pl0 s TYR 360 Cb -0.08 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 2pl0 s TYR 360 CO 0.33 0.22 0.11 0.96 -1.11 0.00 0.00 175.55 176.07 2pl0 s ILE 361 N -2.90 0.72 -0.18 2.71 -4.36 -1.26 -4.18 121.20 111.74 2pl0 s ILE 361 Ca 0.22 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.47 2pl0 s ILE 361 Cb 0.06 -2.39 -0.07 0.00 1.25 0.00 0.00 42.46 41.30 2pl0 s ILE 361 CO 0.11 0.00 -0.30 1.57 0.24 0.00 0.00 174.94 176.57 2pl0 n HIS 362 N -0.91 0.00 0.00 1.37 -0.00 -1.26 -5.02 115.22 109.40 2pl0 n HIS 362 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2pl0 n HIS 362 Cb 0.65 -0.59 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 2pl0 n HIS 362 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2pl0 n ARG 363 N -4.19 0.00 -2.67 1.57 1.74 -1.26 -4.78 116.66 107.07 2pl0 n ARG 363 Ca -0.26 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.73 2pl0 n ARG 363 Cb 0.60 -0.28 0.03 0.00 -1.02 0.00 0.00 32.46 31.79 2pl0 n ARG 363 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pl0 n ASP 364 N 0.27 1.73 -4.59 0.55 4.64 -1.26 -4.91 116.55 112.98 2pl0 n ASP 364 Ca 0.00 -2.68 -0.42 0.00 -1.38 0.00 0.00 54.79 50.31 2pl0 n ASP 364 Cb 0.00 -0.51 -0.02 0.00 -1.04 0.00 0.00 41.12 39.54 2pl0 n ASP 364 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2pl0 s LEU 365 N -3.26 3.48 0.16 -2.67 2.96 -1.26 -4.72 118.68 113.37 2pl0 s LEU 365 Ca 0.29 0.40 -0.24 0.00 -0.22 0.00 0.00 54.13 54.36 2pl0 s LEU 365 Cb 0.43 -3.26 0.06 0.00 0.50 0.00 0.00 46.19 43.93 2pl0 s LEU 365 CO 0.01 -1.54 0.74 0.00 -1.32 0.00 0.00 176.35 174.24 2pl0 s ARG 366 N 5.13 1.32 0.62 1.98 1.70 -1.26 -4.43 118.95 124.01 2pl0 s ARG 366 Ca 0.52 -0.61 0.28 0.00 -0.47 0.00 0.00 55.73 55.45 2pl0 s ARG 366 Cb -0.10 0.53 1.53 0.00 -0.57 0.00 0.00 34.95 36.33 2pl0 s ARG 366 CO 0.28 -0.59 1.85 0.00 -1.08 0.00 0.00 175.30 175.75 2pl0 h ALA 367 N 2.00 1.30 0.00 7.88 0.00 -1.91 0.71 119.26 129.24 2pl0 h ALA 367 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2pl0 h ALA 367 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2pl0 h ALA 367 CO 0.31 -0.30 -0.06 0.00 0.00 0.00 0.00 179.25 179.20 2pl0 h ALA 368 N 1.35 0.97 -0.50 0.00 0.00 -1.96 -2.75 119.26 116.38 2pl0 h ALA 368 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pl0 h ALA 368 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2pl0 h ALA 368 CO 0.00 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2pl0 n ASN 369 N -3.12 4.52 -4.48 0.00 3.02 0.24 -4.86 115.26 110.59 2pl0 n ASN 369 Ca 0.04 -2.64 -0.34 0.00 -0.03 0.00 0.00 54.58 51.60 2pl0 n ASN 369 Cb 0.54 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 39.04 2pl0 n ASN 369 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pl0 s ILE 370 N -2.19 3.98 -0.04 2.41 -1.09 -1.14 0.29 121.20 123.42 2pl0 s ILE 370 Ca 0.46 -0.31 -0.07 0.00 -2.23 0.00 0.00 60.65 58.49 2pl0 s ILE 370 Cb 0.32 -2.78 -0.05 0.00 -1.58 0.00 0.00 42.46 38.38 2pl0 s ILE 370 CO 0.18 0.45 0.23 -0.76 -1.23 0.00 0.00 174.94 173.81 2pl0 s LEU 371 N 0.72 4.39 -0.23 2.97 1.43 0.68 0.15 118.68 128.80 2pl0 s LEU 371 Ca -0.00 0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 53.56 2pl0 s LEU 371 Cb -0.14 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 2pl0 s LEU 371 CO 0.02 0.31 0.13 -0.69 0.23 0.00 0.00 176.35 176.35 2pl0 s VAL 372 N -1.19 5.11 0.81 -1.59 1.01 0.03 0.27 120.40 124.85 2pl0 s VAL 372 Ca 0.23 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 2pl0 s VAL 372 Cb -0.13 -3.37 0.13 0.00 0.00 0.00 0.00 36.38 33.01 2pl0 s VAL 372 CO 0.12 0.37 1.14 -0.94 0.00 0.00 0.00 175.10 175.79 2pl0 s SER 373 N 0.97 4.06 0.50 3.32 1.04 0.62 -4.13 113.70 120.09 2pl0 s SER 373 Ca 0.06 0.25 0.23 0.00 0.48 0.00 0.00 55.95 56.97 2pl0 s SER 373 Cb -0.13 -0.60 1.32 0.00 0.10 0.00 0.00 66.02 66.70 2pl0 s SER 373 CO 0.03 -2.10 2.06 0.44 0.98 0.00 0.00 173.24 174.65 2pl0 h ASP 374 N -1.02 0.00 -0.50 7.02 3.32 -1.97 0.09 116.42 123.36 2pl0 h ASP 374 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2pl0 h ASP 374 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2pl0 h ASP 374 CO 0.49 0.14 0.00 0.35 -1.72 0.00 0.00 179.24 178.49 2pl0 n THR 375 N -3.89 0.67 -1.82 0.35 -2.24 -1.26 -4.92 114.28 101.18 2pl0 n THR 375 Ca -0.02 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 60.97 2pl0 n THR 375 Cb 0.23 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 2pl0 n THR 375 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pl0 n LEU 376 N 1.04 -1.13 -4.96 3.22 4.32 0.02 -5.04 117.00 114.47 2pl0 n LEU 376 Ca 0.18 0.09 -0.23 0.00 -0.02 0.00 0.00 56.01 56.03 2pl0 n LEU 376 Cb 0.45 -1.59 0.02 0.00 -1.62 0.00 0.00 43.42 40.68 2pl0 n LEU 376 CO 0.12 -0.26 0.31 -0.94 -1.22 0.00 0.00 177.39 175.40 2pl0 s SER 377 N -2.70 5.69 -0.13 -1.43 1.04 -1.26 -4.82 113.70 110.08 2pl0 s SER 377 Ca 0.00 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2pl0 s SER 377 Cb 0.00 -1.37 -0.03 0.00 0.10 0.00 0.00 66.02 64.72 2pl0 s SER 377 CO 0.00 -0.82 -0.06 0.00 0.98 0.00 0.00 173.24 173.34 2pl0 s LYS 379 N 0.14 3.42 -0.05 0.00 -0.14 0.14 -4.66 119.74 118.60 2pl0 s LYS 379 Ca -0.03 -0.64 -0.30 0.00 -1.36 0.00 0.00 55.97 53.64 2pl0 s LYS 379 Cb -0.14 -2.79 -0.03 0.00 -1.68 0.00 0.00 37.83 33.19 2pl0 s LYS 379 CO 0.03 0.08 1.19 0.42 -0.76 0.00 0.00 175.35 176.32 2pl0 s ILE 380 N 0.71 4.25 0.27 2.17 1.01 0.16 -0.23 121.20 129.54 2pl0 s ILE 380 Ca -0.04 1.58 0.09 0.00 0.00 0.00 0.00 60.65 62.27 2pl0 s ILE 380 Cb -0.15 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2pl0 s ILE 380 CO 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 174.94 174.85 2pl0 s ALA 381 N 2.10 2.43 -0.28 9.38 0.00 0.15 -1.35 121.76 134.18 2pl0 s ALA 381 Ca 0.56 -1.86 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 2pl0 s ALA 381 Cb -0.25 -0.02 0.09 0.00 0.00 0.00 0.00 23.12 22.94 2pl0 s ALA 381 CO 0.23 0.07 0.06 0.34 0.00 0.00 0.00 175.76 176.45 2pl0 s ASP 382 N -3.45 3.90 0.00 0.00 2.15 -1.26 -4.63 116.67 113.38 2pl0 s ASP 382 Ca 0.28 -1.49 0.29 0.00 0.43 0.00 0.00 52.55 52.06 2pl0 s ASP 382 Cb 0.00 -0.94 1.37 0.00 -0.30 0.00 0.00 42.92 43.06 2pl0 s ASP 382 CO 0.12 -0.37 1.93 0.49 -0.17 0.00 0.00 175.17 177.17 2pl0 n PHE 383 N 4.80 0.00 -3.40 -5.34 0.99 -1.26 -4.91 117.46 108.33 2pl0 n PHE 383 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.24 2pl0 n PHE 383 Cb 0.43 -0.05 0.09 0.00 -1.00 0.00 0.00 39.48 38.95 2pl0 n PHE 383 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2pl0 n GLY 384 N 1.15 -0.35 0.33 1.37 0.00 -1.26 -4.89 105.19 101.53 2pl0 n GLY 384 Ca 0.19 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.35 2pl0 n GLY 384 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pl0 h LEU 385 N -1.91 0.57 0.03 0.99 4.07 -1.99 -3.07 115.31 114.01 2pl0 h LEU 385 Ca -0.57 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.38 2pl0 h LEU 385 Cb 1.33 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2pl0 h LEU 385 CO 0.49 0.41 -0.01 0.00 -1.08 0.00 0.00 178.44 178.24 2pl0 h ALA 386 N 1.67 -0.04 0.00 1.53 0.00 -1.95 -2.89 119.26 117.58 2pl0 h ALA 386 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2pl0 h ALA 386 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pl0 h ALA 386 CO -0.05 -0.23 0.00 2.89 0.00 0.00 0.00 179.25 181.86 2pl0 n ARG 387 N -4.83 0.72 0.03 0.00 1.85 -1.20 -2.34 116.66 110.89 2pl0 n ARG 387 Ca -0.09 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.88 2pl0 n ARG 387 Cb 0.29 -1.16 -0.07 0.00 -1.05 0.00 0.00 32.46 30.47 2pl0 n ARG 387 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2pl0 n LEU 388 N -0.66 0.46 -4.73 2.89 7.94 -1.09 -4.43 117.00 117.38 2pl0 n LEU 388 Ca 0.06 0.06 -0.39 0.00 -1.11 0.00 0.00 56.01 54.63 2pl0 n LEU 388 Cb 0.03 -0.04 -0.05 0.00 0.53 0.00 0.00 43.42 43.88 2pl0 n LEU 388 CO 0.04 -0.03 0.33 -0.63 -1.11 0.00 0.00 177.39 176.00 2pl0 s ILE 389 N -3.36 5.02 0.01 1.96 1.09 -0.99 -4.61 121.20 120.33 2pl0 s ILE 389 Ca -0.02 1.31 -0.28 0.00 -1.10 0.00 0.00 60.65 60.57 2pl0 s ILE 389 Cb 0.13 -3.98 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 2pl0 s ILE 389 CO 0.84 0.31 0.88 -1.61 -0.10 0.00 0.00 174.94 175.27 2pl0 s GLU 390 N 0.47 4.55 0.37 2.79 0.41 -1.26 -4.94 118.70 121.09 2pl0 s GLU 390 Ca 0.34 1.25 -0.27 0.00 -0.41 0.00 0.00 54.97 55.88 2pl0 s GLU 390 Cb -0.17 -3.43 -0.09 0.00 -1.78 0.00 0.00 34.13 28.66 2pl0 s GLU 390 CO 0.17 0.08 1.28 0.34 -0.49 0.00 0.00 175.26 176.64 2pl0 s ASP 391 N 0.60 6.54 0.51 -0.19 -1.08 -1.26 -5.04 116.67 116.76 2pl0 s ASP 391 Ca 0.46 2.61 0.04 0.00 -0.52 0.00 0.00 52.55 55.14 2pl0 s ASP 391 Cb -0.21 -2.64 0.01 0.00 -1.46 0.00 0.00 42.92 38.62 2pl0 s ASP 391 CO 0.25 -0.69 0.23 0.54 0.52 0.00 0.00 175.17 176.03 2pl0 s ASN 392 N -0.70 4.43 0.61 -0.34 4.22 -1.26 -5.01 114.94 116.90 2pl0 s ASN 392 Ca 0.53 -1.35 0.37 0.00 -2.14 0.00 0.00 52.86 50.27 2pl0 s ASN 392 Cb -0.38 0.31 2.00 0.00 1.28 0.00 0.00 41.25 44.46 2pl0 s ASN 392 CO 0.49 -0.93 2.26 -0.33 -2.04 0.00 0.00 177.10 176.54 2pl0 h GLU 393 N 1.06 0.00 0.00 3.55 3.07 -2.08 -2.82 114.58 117.36 2pl0 h GLU 393 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2pl0 h GLU 393 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2pl0 h GLU 393 CO 0.65 0.02 -1.01 0.66 -1.40 0.00 0.00 179.01 177.93 2pl0 n TYR 394 N -3.40 0.16 -4.99 4.33 4.02 -1.26 -4.88 117.16 111.14 2pl0 n TYR 394 Ca -0.02 0.05 -0.32 0.00 -0.01 0.00 0.00 57.90 57.59 2pl0 n TYR 394 Cb 0.12 -0.32 -0.14 0.00 -0.02 0.00 0.00 39.34 38.98 2pl0 n TYR 394 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2pl0 s THR 395 N -3.15 2.67 -0.04 -0.72 -4.23 -1.07 -5.02 115.64 104.09 2pl0 s THR 395 Ca 0.05 -0.94 0.19 0.00 -1.18 0.00 0.00 61.69 59.80 2pl0 s THR 395 Cb 0.15 -2.02 0.33 0.00 1.34 0.00 0.00 72.50 72.29 2pl0 s THR 395 CO 0.81 0.54 1.14 0.00 -0.54 0.00 0.00 174.62 176.57 2pl0 n ALA 396 N 2.21 2.77 -2.04 3.99 0.00 -1.26 -4.54 120.51 121.64 2pl0 n ALA 396 Ca -0.17 -1.91 -0.42 0.00 0.00 0.00 0.00 53.44 50.95 2pl0 n ALA 396 Cb 0.52 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2pl0 n ALA 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2pl0 s ARG 397 N -0.35 4.27 -0.05 0.00 1.70 -1.26 -4.88 118.95 118.38 2pl0 s ARG 397 Ca 0.24 2.22 0.11 0.00 -0.47 0.00 0.00 55.73 57.83 2pl0 s ARG 397 Cb 0.29 -3.20 0.31 0.00 -0.57 0.00 0.00 34.95 31.78 2pl0 s ARG 397 CO -0.11 -0.52 1.25 -1.91 -1.08 0.00 0.00 175.30 172.93 2pl0 n GLU 398 N 3.93 2.83 0.00 3.89 2.13 -1.26 -4.97 120.64 127.19 2pl0 n GLU 398 Ca 0.13 -2.17 0.00 0.00 0.66 0.00 0.00 57.16 55.77 2pl0 n GLU 398 Cb 0.40 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.74 2pl0 n GLU 398 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2pl0 n GLY 399 N 0.05 -0.99 3.98 8.31 0.00 -1.26 -5.06 105.19 110.22 2pl0 n GLY 399 Ca 0.12 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2pl0 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pl0 s ALA 400 N -3.17 4.26 -0.15 4.61 0.00 -1.26 -5.12 121.76 120.93 2pl0 s ALA 400 Ca 0.00 -1.54 -0.00 0.00 0.00 0.00 0.00 51.96 50.41 2pl0 s ALA 400 Cb 0.00 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2pl0 s ALA 400 CO 0.00 -0.09 -0.13 0.21 0.00 0.00 0.00 175.76 175.75 2pl0 s LYS 401 N -4.19 3.33 -0.09 0.00 2.47 -1.26 -5.10 119.74 114.89 2pl0 s LYS 401 Ca 0.47 -0.70 -0.31 0.00 -1.56 0.00 0.00 55.97 53.87 2pl0 s LYS 401 Cb -0.09 -2.67 0.09 0.00 -1.46 0.00 0.00 37.83 33.69 2pl0 s LYS 401 CO 0.31 0.10 0.77 -0.59 0.16 0.00 0.00 175.35 176.09 2pl0 s PHE 402 N 0.64 -0.59 -0.31 4.03 -0.12 -1.26 -5.02 117.98 115.36 2pl0 s PHE 402 Ca -0.07 1.02 -0.28 0.00 -0.05 0.00 0.00 56.93 57.55 2pl0 s PHE 402 Cb -0.15 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.63 2pl0 s PHE 402 CO 0.03 -0.53 1.81 -2.14 -0.05 0.00 0.00 175.22 174.33 2pl0 s PRO 403 N -1.12 3.38 0.19 1.99 0.02 -1.26 -4.88 135.00 133.32 2pl0 s PRO 403 Ca -0.08 1.50 -0.12 0.00 0.02 0.00 0.00 61.00 62.32 2pl0 s PRO 403 Cb -0.00 -4.19 0.22 0.00 0.02 0.00 0.00 34.50 30.55 2pl0 s PRO 403 CO 0.08 -1.81 1.73 0.82 -0.33 0.00 0.00 177.00 177.49 2pl0 h ILE 404 N 6.76 0.75 0.00 2.83 1.08 -1.97 -1.64 117.51 125.32 2pl0 h ILE 404 Ca -0.34 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2pl0 h ILE 404 Cb 1.17 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2pl0 h ILE 404 CO 1.02 0.06 0.00 0.29 -0.69 0.00 0.00 178.15 178.83 2pl0 n LYS 405 N -5.06 0.46 0.00 2.37 5.02 -1.26 -2.79 118.16 116.90 2pl0 n LYS 405 Ca 0.07 0.03 0.03 0.00 -2.02 0.00 0.00 58.31 56.42 2pl0 n LYS 405 Cb 0.25 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 2pl0 n LYS 405 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2pl0 n TRP 406 N -1.24 0.00 -3.37 2.13 8.01 -0.67 -4.94 117.44 117.37 2pl0 n TRP 406 Ca 0.14 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.95 2pl0 n TRP 406 Cb 0.19 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.43 2pl0 n TRP 406 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2pl0 s THR 407 N -1.59 5.20 0.57 -0.99 2.01 -0.90 -3.56 115.64 116.37 2pl0 s THR 407 Ca 0.03 0.80 -0.20 0.00 0.31 0.00 0.00 61.69 62.63 2pl0 s THR 407 Cb 0.05 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2pl0 s THR 407 CO 0.27 0.30 1.17 0.00 -0.69 0.00 0.00 174.62 175.67 2pl0 n ALA 408 N 4.04 0.88 0.12 7.40 0.00 -1.26 -4.77 120.51 126.91 2pl0 n ALA 408 Ca -0.08 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2pl0 n ALA 408 Cb 0.51 -2.24 0.47 0.00 0.00 0.00 0.00 19.45 18.19 2pl0 n ALA 408 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2pl0 h PRO 409 N 0.97 0.28 0.00 0.00 0.13 -1.96 -0.84 132.00 130.58 2pl0 h PRO 409 Ca -0.49 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 2pl0 h PRO 409 Cb 1.33 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2pl0 h PRO 409 CO 0.54 0.27 -0.29 1.05 -0.23 0.00 0.00 178.00 179.35 2pl0 h GLU 410 N 0.28 0.00 0.04 0.86 9.09 -1.90 0.31 114.58 123.26 2pl0 h GLU 410 Ca 0.07 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.20 2pl0 h GLU 410 Cb 0.13 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.26 2pl0 h GLU 410 CO -0.00 0.29 -1.11 0.00 0.05 0.00 0.00 179.01 178.24 2pl0 h ALA 411 N 1.71 0.08 -0.42 1.06 0.00 -1.27 -1.22 119.26 119.20 2pl0 h ALA 411 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 2pl0 h ALA 411 Cb 0.63 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2pl0 h ALA 411 CO 0.04 0.68 0.13 0.82 0.00 0.00 0.00 179.25 180.92 2pl0 h ILE 412 N 0.35 1.22 0.00 0.00 2.04 -0.74 -0.52 117.51 119.86 2pl0 h ILE 412 Ca -0.15 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2pl0 h ILE 412 Cb 1.77 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2pl0 h ILE 412 CO 0.22 0.26 -0.00 0.78 0.00 0.00 0.00 178.15 179.40 2pl0 h ASN 413 N 0.54 0.00 -0.08 1.72 2.35 -0.49 -3.40 115.58 116.23 2pl0 h ASN 413 Ca 0.14 -1.00 0.00 0.00 -0.55 0.00 0.00 56.30 54.89 2pl0 h ASN 413 Cb 0.26 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2pl0 h ASN 413 CO -0.00 1.00 0.00 -1.22 -1.65 0.00 0.00 177.43 175.55 2pl0 n TYR 414 N -4.61 0.09 -1.46 1.19 4.01 -0.47 -4.97 117.16 110.94 2pl0 n TYR 414 Ca -0.10 -0.16 -0.16 0.00 -0.16 0.00 0.00 57.90 57.32 2pl0 n TYR 414 Cb 0.48 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.43 2pl0 n TYR 414 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pl0 n GLY 415 N 0.31 1.60 3.41 2.72 0.00 -0.20 -4.94 105.19 108.09 2pl0 n GLY 415 Ca 0.05 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 2pl0 n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pl0 s THR 416 N -2.59 4.77 -0.22 2.61 -4.23 -1.14 -4.93 115.64 109.90 2pl0 s THR 416 Ca 0.00 -0.74 -0.10 0.00 -1.18 0.00 0.00 61.69 59.67 2pl0 s THR 416 Cb 0.00 -4.46 -0.05 0.00 1.34 0.00 0.00 72.50 69.33 2pl0 s THR 416 CO 0.00 -1.07 0.13 -0.36 -0.54 0.00 0.00 174.62 172.78 2pl0 s PHE 417 N 2.87 3.30 0.14 3.99 0.40 -1.26 -3.73 117.98 123.69 2pl0 s PHE 417 Ca 0.14 0.17 0.03 0.00 -0.60 0.00 0.00 56.93 56.67 2pl0 s PHE 417 Cb -0.22 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.09 2pl0 s PHE 417 CO 0.09 0.09 0.09 0.25 0.70 0.00 0.00 175.22 176.43 2pl0 n THR 418 N 4.09 0.00 0.15 0.64 -2.24 -1.26 -4.98 114.28 110.68 2pl0 n THR 418 Ca -0.15 -0.97 -0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2pl0 n THR 418 Cb 0.52 0.44 0.23 0.00 -2.10 0.00 0.00 70.33 69.41 2pl0 n THR 418 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2pl0 h ILE 419 N 1.37 1.38 0.00 2.28 6.09 -1.98 -2.10 117.51 124.56 2pl0 h ILE 419 Ca -0.11 -1.83 -0.07 0.00 -1.37 0.00 0.00 64.86 61.48 2pl0 h ILE 419 Cb 0.48 1.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 2pl0 h ILE 419 CO 0.16 0.52 -0.32 0.11 -3.07 0.00 0.00 178.15 175.56 2pl0 h LYS 420 N 0.01 0.00 -0.04 2.19 1.79 -1.94 -1.28 116.57 117.31 2pl0 h LYS 420 Ca -0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2pl0 h LYS 420 Cb 0.95 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2pl0 h LYS 420 CO 0.07 0.32 -0.43 1.03 -1.08 0.00 0.00 179.45 179.36 2pl0 h SER 421 N 0.00 0.08 0.74 0.86 0.87 -1.74 -2.82 113.55 111.54 2pl0 h SER 421 Ca -0.00 -0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.33 2pl0 h SER 421 Cb 0.82 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 2pl0 h SER 421 CO 0.04 0.51 -0.89 0.44 -0.53 0.00 0.00 176.83 176.40 2pl0 h ASP 422 N 0.07 0.13 -0.80 6.23 3.32 -0.93 -2.92 116.42 121.50 2pl0 h ASP 422 Ca 0.00 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2pl0 h ASP 422 Cb 0.79 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 2pl0 h ASP 422 CO 0.06 0.95 0.44 0.58 -1.72 0.00 0.00 179.24 179.55 2pl0 h VAL 423 N 0.05 1.24 0.14 -1.35 2.07 -1.11 0.24 116.25 117.53 2pl0 h VAL 423 Ca -0.03 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2pl0 h VAL 423 Cb 1.54 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2pl0 h VAL 423 CO 0.13 0.27 -0.21 -0.25 0.02 0.00 0.00 177.57 177.53 2pl0 h TRP 424 N 1.12 -0.54 -0.99 1.57 2.91 -1.45 -1.98 115.95 116.59 2pl0 h TRP 424 Ca 0.28 0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.46 2pl0 h TRP 424 Cb 0.04 0.22 -0.09 0.00 -0.51 0.00 0.00 29.16 28.82 2pl0 h TRP 424 CO 0.00 -0.30 0.62 0.77 -1.03 0.00 0.00 178.44 178.50 2pl0 h SER 425 N -0.41 0.83 -0.65 2.65 0.02 -1.21 -0.39 113.55 114.40 2pl0 h SER 425 Ca 0.02 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2pl0 h SER 425 Cb 0.41 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2pl0 h SER 425 CO -0.10 0.39 0.36 0.15 -1.14 0.00 0.00 176.83 176.50 2pl0 h PHE 426 N 0.87 0.90 -0.61 3.45 3.57 0.12 0.39 116.94 125.63 2pl0 h PHE 426 Ca 0.52 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.95 2pl0 h PHE 426 Cb 0.68 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2pl0 h PHE 426 CO -0.00 0.63 0.17 0.78 -2.23 0.00 0.00 178.31 177.66 2pl0 h GLY 427 N 0.99 1.04 1.10 2.40 0.00 -0.38 0.12 103.07 108.33 2pl0 h GLY 427 Ca 0.24 -0.63 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2pl0 h GLY 427 CO -0.04 0.59 -0.22 -2.22 0.00 0.00 0.00 176.54 174.66 2pl0 h ILE 428 N 0.88 1.27 -0.90 2.60 1.08 -0.94 -2.46 117.51 119.04 2pl0 h ILE 428 Ca 0.19 -1.38 0.09 0.00 -0.39 0.00 0.00 64.86 63.38 2pl0 h ILE 428 Cb 0.32 1.15 -0.07 0.00 -3.07 0.00 0.00 36.82 35.15 2pl0 h ILE 428 CO -0.00 0.47 0.55 0.25 -0.69 0.00 0.00 178.15 178.73 2pl0 h LEU 429 N 0.82 0.83 -1.01 1.44 6.46 0.09 -1.50 115.31 122.45 2pl0 h LEU 429 Ca 0.11 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 58.01 2pl0 h LEU 429 Cb 0.79 -0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.51 2pl0 h LEU 429 CO 0.07 0.49 0.64 -0.07 -0.62 0.00 0.00 178.44 178.94 2pl0 h LEU 430 N 0.94 0.95 -0.82 2.25 3.38 -0.30 -0.92 115.31 120.79 2pl0 h LEU 430 Ca 0.42 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.31 2pl0 h LEU 430 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2pl0 h LEU 430 CO -0.22 0.52 -0.43 0.71 0.09 0.00 0.00 178.44 179.11 2pl0 h THR 431 N 1.03 1.32 -0.27 0.22 1.35 -1.09 -1.99 112.91 113.47 2pl0 h THR 431 Ca 0.49 -1.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 2pl0 h THR 431 Cb 0.43 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2pl0 h THR 431 CO -0.25 0.48 0.14 -0.33 -0.25 0.00 0.00 175.52 175.32 2pl0 h GLU 432 N 0.28 0.39 -0.95 4.72 5.08 -0.85 -2.04 114.58 121.21 2pl0 h GLU 432 Ca 0.02 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2pl0 h GLU 432 Cb 0.88 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 2pl0 h GLU 432 CO 0.07 0.35 0.62 0.82 -1.00 0.00 0.00 179.01 179.88 2pl0 h ILE 433 N 0.32 1.14 -0.02 3.13 2.04 -0.89 0.14 117.51 123.37 2pl0 h ILE 433 Ca 0.10 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2pl0 h ILE 433 Cb 0.09 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.03 2pl0 h ILE 433 CO -0.01 0.21 -0.06 0.55 0.00 0.00 0.00 178.15 178.84 2pl0 n VAL 434 N -4.46 0.00 -2.18 1.67 3.14 -0.78 -3.97 118.33 111.75 2pl0 n VAL 434 Ca 0.13 -0.27 -0.07 0.00 -2.96 0.00 0.00 64.34 61.18 2pl0 n VAL 434 Cb 0.12 0.65 0.07 0.00 -1.06 0.00 0.00 33.84 33.63 2pl0 n VAL 434 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2pl0 n THR 435 N 0.20 1.77 -2.24 1.55 -2.24 -0.78 -4.84 114.28 107.70 2pl0 n THR 435 Ca 0.17 -3.19 -0.20 0.00 -2.27 0.00 0.00 64.05 58.56 2pl0 n THR 435 Cb 0.39 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 2pl0 n THR 435 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2pl0 n HIS 436 N -0.60 -0.85 -0.89 4.78 -0.00 -1.18 -1.60 115.22 114.89 2pl0 n HIS 436 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 2pl0 n HIS 436 Cb 0.89 -3.75 0.00 0.00 -0.00 0.00 0.00 29.99 27.13 2pl0 n HIS 436 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2pl0 n GLY 437 N -0.87 0.45 3.76 -1.41 0.00 0.43 -3.83 105.19 103.73 2pl0 n GLY 437 Ca -0.23 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 2pl0 n GLY 437 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pl0 s ARG 438 N -1.73 3.63 0.28 1.61 3.52 -0.63 -4.95 118.95 120.68 2pl0 s ARG 438 Ca 0.00 2.06 -0.30 0.00 -0.13 0.00 0.00 55.73 57.36 2pl0 s ARG 438 Cb 0.00 -2.48 -0.10 0.00 -1.56 0.00 0.00 34.95 30.81 2pl0 s ARG 438 CO 0.00 -0.74 1.45 0.42 -0.81 0.00 0.00 175.30 175.62 2pl0 s ILE 439 N -1.37 2.50 1.01 4.11 1.01 -1.26 -4.52 121.20 122.68 2pl0 s ILE 439 Ca 0.64 0.44 -0.11 0.00 0.00 0.00 0.00 60.65 61.61 2pl0 s ILE 439 Cb -0.36 -3.28 0.20 0.00 0.01 0.00 0.00 42.46 39.03 2pl0 s ILE 439 CO 0.44 0.08 1.09 -2.84 0.00 0.00 0.00 174.94 173.71 2pl0 s PRO 440 N -0.81 0.25 -1.02 2.79 0.02 -1.26 -3.95 135.00 131.03 2pl0 s PRO 440 Ca 0.58 1.17 -0.16 0.00 0.02 0.00 0.00 61.00 62.61 2pl0 s PRO 440 Cb -0.43 -1.67 0.01 0.00 0.02 0.00 0.00 34.50 32.43 2pl0 s PRO 440 CO 0.48 -3.03 0.70 0.66 -0.33 0.00 0.00 177.00 175.48 2pl0 n TYR 441 N -4.47 -1.96 -1.85 6.54 4.01 -1.26 -4.82 117.16 113.35 2pl0 n TYR 441 Ca 0.08 0.55 -0.42 0.00 -0.16 0.00 0.00 57.90 57.95 2pl0 n TYR 441 Cb 0.53 -3.17 -0.03 0.00 -0.31 0.00 0.00 39.34 36.36 2pl0 n TYR 441 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2pl0 s PRO 442 N -5.66 4.18 0.00 -0.72 0.04 -1.25 -2.38 135.00 129.20 2pl0 s PRO 442 Ca 0.29 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2pl0 s PRO 442 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2pl0 s PRO 442 CO 0.88 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.66 2pl0 n GLY 443 N 3.87 0.69 3.06 0.56 0.00 -1.26 -5.06 105.19 107.05 2pl0 n GLY 443 Ca 0.15 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2pl0 n GLY 443 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pl0 s MET 444 N -0.75 1.13 0.51 1.61 -1.94 -1.00 -5.10 119.30 113.76 2pl0 s MET 444 Ca 0.00 -0.42 -0.13 0.00 -1.71 0.00 0.00 55.69 53.43 2pl0 s MET 444 Cb 0.00 -1.05 -0.06 0.00 2.01 0.00 0.00 34.83 35.73 2pl0 s MET 444 CO 0.00 0.20 0.92 0.95 -0.01 0.00 0.00 175.02 177.09 2pl0 s THR 445 N -0.04 4.67 0.29 2.05 -4.23 -1.26 -4.82 115.64 112.30 2pl0 s THR 445 Ca 0.00 0.90 0.04 0.00 -1.18 0.00 0.00 61.69 61.46 2pl0 s THR 445 Cb -0.07 -3.77 0.29 0.00 1.34 0.00 0.00 72.50 70.28 2pl0 s THR 445 CO 0.00 -0.77 1.77 0.78 -0.54 0.00 0.00 174.62 175.87 2pl0 h ASN 446 N 0.66 0.74 -0.41 3.99 2.35 -1.99 0.32 115.58 121.24 2pl0 h ASN 446 Ca -0.46 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.37 2pl0 h ASN 446 Cb 1.19 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 2pl0 h ASN 446 CO 0.62 0.27 0.20 -0.65 -1.65 0.00 0.00 177.43 176.22 2pl0 h PRO 447 N 0.74 0.59 -0.34 0.81 0.11 -2.00 -2.16 132.00 129.74 2pl0 h PRO 447 Ca 0.56 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 66.61 2pl0 h PRO 447 Cb 0.85 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 2pl0 h PRO 447 CO -0.38 0.51 0.17 0.93 -0.21 0.00 0.00 178.00 179.01 2pl0 h GLU 448 N 0.52 0.34 -0.46 1.05 5.08 -1.22 -1.69 114.58 118.21 2pl0 h GLU 448 Ca 0.14 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 2pl0 h GLU 448 Cb 0.11 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2pl0 h GLU 448 CO -0.02 0.22 -0.04 0.28 -1.00 0.00 0.00 179.01 178.45 2pl0 h VAL 449 N 0.35 0.60 -0.66 3.13 2.07 -0.35 -0.50 116.25 120.89 2pl0 h VAL 449 Ca 0.14 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 2pl0 h VAL 449 Cb 0.06 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2pl0 h VAL 449 CO -0.10 0.01 0.13 0.40 0.02 0.00 0.00 177.57 178.03 2pl0 h ILE 450 N 0.06 1.26 -0.41 4.57 2.04 -1.02 -0.64 117.51 123.37 2pl0 h ILE 450 Ca 0.23 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2pl0 h ILE 450 Cb 0.34 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2pl0 h ILE 450 CO -0.42 0.37 0.26 1.56 0.00 0.00 0.00 178.15 179.93 2pl0 h GLN 451 N 1.01 0.52 -0.02 2.37 4.20 -0.46 -2.51 115.11 120.21 2pl0 h GLN 451 Ca 0.21 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.75 2pl0 h GLN 451 Cb 0.40 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2pl0 h GLN 451 CO 0.01 0.34 -0.59 -0.91 -0.67 0.00 0.00 178.83 177.01 2pl0 h ASN 452 N 0.53 0.09 -0.87 1.46 4.21 -0.83 -2.59 115.58 117.59 2pl0 h ASN 452 Ca 0.16 -0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.62 2pl0 h ASN 452 Cb -0.03 -0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.10 2pl0 h ASN 452 CO -0.05 0.66 0.57 -0.07 -1.29 0.00 0.00 177.43 177.24 2pl0 h LEU 453 N 0.06 1.00 -2.23 1.61 3.38 -0.82 0.41 115.31 118.73 2pl0 h LEU 453 Ca -0.01 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2pl0 h LEU 453 Cb 1.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2pl0 h LEU 453 CO 0.08 0.74 0.05 -0.33 0.09 0.00 0.00 178.44 179.07 2pl0 h GLU 454 N 1.18 0.00 -0.14 1.13 5.08 -1.04 -1.01 114.58 119.77 2pl0 h GLU 454 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2pl0 h GLU 454 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2pl0 h GLU 454 CO -0.07 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.48 2pl0 n ARG 455 N -4.14 1.91 -0.70 2.33 1.74 0.01 -4.91 116.66 112.90 2pl0 n ARG 455 Ca -0.02 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.71 2pl0 n ARG 455 Cb 0.15 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2pl0 n ARG 455 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pl0 n GLY 456 N 1.23 0.69 3.77 -0.13 0.00 -0.38 -5.02 105.19 105.34 2pl0 n GLY 456 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2pl0 n GLY 456 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2pl0 s TYR 457 N -2.25 2.88 0.10 1.61 5.04 -0.46 -4.99 117.35 119.28 2pl0 s TYR 457 Ca 0.00 1.39 0.07 0.00 -2.44 0.00 0.00 57.07 56.09 2pl0 s TYR 457 Cb 0.00 -3.70 -0.03 0.00 0.35 0.00 0.00 41.96 38.57 2pl0 s TYR 457 CO 0.00 -2.08 -0.18 1.03 -1.34 0.00 0.00 175.55 172.98 2pl0 s ARG 458 N -2.06 1.04 0.52 4.97 1.81 -1.26 -4.57 118.95 119.40 2pl0 s ARG 458 Ca 0.53 -1.13 -0.22 0.00 -1.72 0.00 0.00 55.73 53.19 2pl0 s ARG 458 Cb -0.39 -1.17 -0.05 0.00 -0.45 0.00 0.00 34.95 32.88 2pl0 s ARG 458 CO 0.52 0.26 1.32 1.41 -0.68 0.00 0.00 175.30 178.13 2pl0 s MET 459 N -2.02 3.29 0.35 3.54 1.75 -1.26 -4.96 119.30 120.00 2pl0 s MET 459 Ca 0.05 2.14 -0.26 0.00 -1.25 0.00 0.00 55.69 56.38 2pl0 s MET 459 Cb -0.09 -2.30 -0.09 0.00 2.84 0.00 0.00 34.83 35.18 2pl0 s MET 459 CO 0.04 -1.04 1.05 0.08 -0.65 0.00 0.00 175.02 174.50 2pl0 s VAL 460 N -1.35 3.71 -0.10 10.11 1.01 -1.26 -4.94 120.40 127.59 2pl0 s VAL 460 Ca 0.69 1.45 -0.35 0.00 0.00 0.00 0.00 61.98 63.78 2pl0 s VAL 460 Cb -0.38 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.07 2pl0 s VAL 460 CO 0.45 0.14 1.87 -1.14 0.00 0.00 0.00 175.10 176.42 2pl0 n ARG 461 N 0.40 2.12 -1.64 2.72 0.63 -1.26 -4.90 116.66 114.74 2pl0 n ARG 461 Ca 0.03 0.78 -0.37 0.00 -0.92 0.00 0.00 57.85 57.36 2pl0 n ARG 461 Cb 0.48 -2.61 0.07 0.00 0.45 0.00 0.00 32.46 30.84 2pl0 n ARG 461 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2pl0 n PRO 462 N 6.52 0.93 -1.74 -0.14 -0.02 -1.26 -4.88 135.00 134.40 2pl0 n PRO 462 Ca 0.23 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 2pl0 n PRO 462 Cb 0.28 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2pl0 n PRO 462 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2pl0 n ASP 463 N -1.42 3.17 0.00 2.55 9.92 -1.26 -2.27 116.55 127.24 2pl0 n ASP 463 Ca 0.15 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.55 2pl0 n ASP 463 Cb 0.48 -1.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 2pl0 n ASP 463 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2pl0 n ASN 464 N 0.11 0.00 -4.68 -2.24 3.02 -1.26 -4.93 115.26 105.29 2pl0 n ASN 464 Ca 0.05 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.14 2pl0 n ASN 464 Cb 0.40 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 2pl0 n ASN 464 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pl0 n PRO 466 N 6.15 2.64 -0.26 0.00 -0.02 -1.26 -4.81 135.00 137.43 2pl0 n PRO 466 Ca 0.20 0.95 0.30 0.00 -2.02 0.00 0.00 63.50 62.93 2pl0 n PRO 466 Cb 0.33 -2.79 0.68 0.00 -0.02 0.00 0.00 33.50 31.71 2pl0 n PRO 466 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2pl0 h GLU 467 N 6.70 0.09 -0.27 -0.52 4.57 -1.96 0.21 114.58 123.41 2pl0 h GLU 467 Ca -0.44 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 57.66 2pl0 h GLU 467 Cb 1.21 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2pl0 h GLU 467 CO 0.94 0.06 -0.13 0.93 -1.18 0.00 0.00 179.01 179.63 2pl0 h GLU 468 N 0.10 0.56 -0.60 1.92 3.07 -1.99 -0.23 114.58 117.42 2pl0 h GLU 468 Ca 0.51 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 2pl0 h GLU 468 Cb 1.86 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.72 2pl0 h GLU 468 CO -0.07 0.81 0.23 1.25 -1.40 0.00 0.00 179.01 179.83 2pl0 h LEU 469 N 0.29 0.83 -0.68 1.33 5.85 -1.00 -1.24 115.31 120.70 2pl0 h LEU 469 Ca 0.06 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2pl0 h LEU 469 Cb 0.64 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2pl0 h LEU 469 CO 0.04 0.78 0.40 0.22 -0.34 0.00 0.00 178.44 179.54 2pl0 h TYR 470 N 0.83 0.74 -0.13 1.25 3.20 -1.06 -0.08 116.97 121.72 2pl0 h TYR 470 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2pl0 h TYR 470 Cb 0.22 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2pl0 h TYR 470 CO 0.01 0.39 -0.10 0.37 -1.64 0.00 0.00 178.16 177.18 2pl0 h GLN 471 N 0.76 0.19 -0.54 1.82 5.75 -0.57 0.24 115.11 122.75 2pl0 h GLN 471 Ca 0.29 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.66 2pl0 h GLN 471 Cb 0.12 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2pl0 h GLN 471 CO -0.15 0.31 -0.01 1.25 -2.65 0.00 0.00 178.83 177.58 2pl0 h LEU 472 N 0.19 0.95 -0.69 -2.39 6.46 0.02 -2.09 115.31 117.76 2pl0 h LEU 472 Ca 0.04 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2pl0 h LEU 472 Cb 0.31 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 2pl0 h LEU 472 CO 0.02 1.04 0.41 0.24 -0.62 0.00 0.00 178.44 179.53 2pl0 h MET 473 N 0.85 0.93 0.00 1.25 2.86 0.83 -2.06 114.93 119.59 2pl0 h MET 473 Ca 0.15 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2pl0 h MET 473 Cb 0.55 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2pl0 h MET 473 CO 0.03 0.66 -0.11 0.00 1.06 0.00 0.00 176.91 178.56 2pl0 h ARG 474 N 0.94 0.00 -0.19 1.72 2.47 -0.29 0.13 114.38 119.15 2pl0 h ARG 474 Ca 0.25 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.84 2pl0 h ARG 474 Cb -0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 2pl0 h ARG 474 CO -0.05 0.11 -0.40 -0.07 0.56 0.00 0.00 179.97 180.12 2pl0 h LEU 475 N 0.00 0.47 -0.90 3.04 3.38 -0.70 -2.79 115.31 117.81 2pl0 h LEU 475 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2pl0 h LEU 475 Cb 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pl0 h LEU 475 CO 0.01 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.37 2pl0 n TRP 477 N -2.63 1.06 -1.75 0.00 8.01 -0.80 -3.57 117.44 117.76 2pl0 n TRP 477 Ca 0.02 -1.38 -0.41 0.00 -1.31 0.00 0.00 57.50 54.42 2pl0 n TRP 477 Cb 0.30 -0.44 0.01 0.00 -2.01 0.00 0.00 31.31 29.16 2pl0 n TRP 477 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2pl0 n LYS 478 N -0.96 2.33 -0.22 -0.99 4.76 -1.17 -4.91 118.16 116.99 2pl0 n LYS 478 Ca 0.30 0.82 -0.07 0.00 -2.87 0.00 0.00 58.31 56.49 2pl0 n LYS 478 Cb 1.00 -2.55 0.03 0.00 -1.84 0.00 0.00 35.03 31.67 2pl0 n LYS 478 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2pl0 h GLU 479 N 2.52 0.91 -5.47 1.97 4.57 -1.94 -3.40 114.58 113.74 2pl0 h GLU 479 Ca -0.50 -0.16 -0.60 0.00 -1.18 0.00 0.00 59.36 56.92 2pl0 h GLU 479 Cb 1.27 -0.15 -0.11 0.00 -0.16 0.00 0.00 28.75 29.60 2pl0 h GLU 479 CO 0.62 0.77 -0.12 1.03 -1.18 0.00 0.00 179.01 180.13 2pl0 s ARG 480 N -5.57 4.18 0.49 1.92 0.52 -1.26 -4.89 118.95 114.33 2pl0 s ARG 480 Ca -0.13 0.30 0.19 0.00 -0.52 0.00 0.00 55.73 55.58 2pl0 s ARG 480 Cb 0.13 -3.55 1.22 0.00 0.52 0.00 0.00 34.95 33.27 2pl0 s ARG 480 CO 0.80 -0.10 2.02 -1.35 0.02 0.00 0.00 175.30 176.68 2pl0 h PRO 481 N 7.44 0.16 0.00 3.54 0.11 -1.94 0.63 132.00 141.95 2pl0 h PRO 481 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2pl0 h PRO 481 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2pl0 h PRO 481 CO 0.73 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.67 2pl0 h GLU 482 N 0.17 0.00 -0.00 1.05 9.09 -1.94 -2.65 114.58 120.30 2pl0 h GLU 482 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 2pl0 h GLU 482 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 2pl0 h GLU 482 CO -0.03 0.00 -0.06 -0.25 0.05 0.00 0.00 179.01 178.72 2pl0 n ASP 483 N -3.08 0.07 -4.81 3.06 8.00 0.21 -4.84 116.55 115.16 2pl0 n ASP 483 Ca 0.02 0.27 -0.35 0.00 0.71 0.00 0.00 54.79 55.44 2pl0 n ASP 483 Cb 0.39 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 2pl0 n ASP 483 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pl0 s ARG 484 N -2.91 4.32 1.35 -1.24 0.52 -1.00 -4.91 118.95 115.08 2pl0 s ARG 484 Ca 0.17 1.08 -0.20 0.00 -0.52 0.00 0.00 55.73 56.26 2pl0 s ARG 484 Cb 0.19 -2.55 0.33 0.00 0.52 0.00 0.00 34.95 33.44 2pl0 s ARG 484 CO 0.53 0.18 0.81 -2.30 0.02 0.00 0.00 175.30 174.54 2pl0 n PRO 485 N 0.04 -3.94 -3.93 3.54 -0.02 -1.26 -5.04 135.00 124.39 2pl0 n PRO 485 Ca 0.03 -1.16 -0.21 0.00 -2.02 0.00 0.00 63.50 60.14 2pl0 n PRO 485 Cb 0.52 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 2pl0 n PRO 485 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2pl0 s THR 486 N -2.18 4.58 0.42 3.45 -4.23 -1.26 -4.98 115.64 111.44 2pl0 s THR 486 Ca 0.64 -1.19 0.29 0.00 -1.18 0.00 0.00 61.69 60.25 2pl0 s THR 486 Cb -0.15 -3.55 0.31 0.00 1.34 0.00 0.00 72.50 70.46 2pl0 s THR 486 CO 0.57 -0.29 2.10 -0.26 -0.54 0.00 0.00 174.62 176.19 2pl0 h PHE 487 N 1.26 0.00 -0.07 3.99 0.04 -1.92 0.73 116.94 120.97 2pl0 h PHE 487 Ca -0.49 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.27 2pl0 h PHE 487 Cb 1.24 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.39 2pl0 h PHE 487 CO 0.50 0.10 0.01 -0.44 -0.60 0.00 0.00 178.31 177.87 2pl0 h ASP 488 N 0.00 0.11 -0.25 2.17 3.32 -1.92 0.38 116.42 120.23 2pl0 h ASP 488 Ca -0.00 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2pl0 h ASP 488 Cb 0.30 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2pl0 h ASP 488 CO 0.01 0.35 0.14 0.22 -1.72 0.00 0.00 179.24 178.24 2pl0 h TYR 489 N -0.13 0.34 -0.08 4.55 3.20 -1.77 0.96 116.97 124.04 2pl0 h TYR 489 Ca 0.02 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2pl0 h TYR 489 Cb 0.29 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 2pl0 h TYR 489 CO 0.02 0.29 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.53 2pl0 h LEU 490 N 0.29 -0.68 -0.42 2.82 3.38 -0.82 0.30 115.31 120.19 2pl0 h LEU 490 Ca 0.09 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2pl0 h LEU 490 Cb 0.06 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2pl0 h LEU 490 CO -0.01 -0.28 -0.00 -0.09 0.09 0.00 0.00 178.44 178.14 2pl0 h ARG 491 N -0.31 0.10 0.94 1.13 2.43 0.08 -1.29 114.38 117.46 2pl0 h ARG 491 Ca 0.08 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2pl0 h ARG 491 Cb 0.43 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2pl0 h ARG 491 CO -0.26 0.07 -0.48 1.03 -1.51 0.00 0.00 179.97 178.82 2pl0 h SER 492 N 0.10 -1.14 -0.93 -3.80 0.87 -0.13 -0.80 113.55 107.72 2pl0 h SER 492 Ca 0.21 0.05 0.20 0.00 -1.23 0.00 0.00 61.79 61.01 2pl0 h SER 492 Cb 0.30 0.30 -0.11 0.00 -0.44 0.00 0.00 62.40 62.45 2pl0 h SER 492 CO -0.35 -0.79 0.50 0.58 -0.53 0.00 0.00 176.83 176.24 2pl0 h VAL 493 N -1.30 0.61 -0.35 2.23 2.07 -0.83 -1.24 116.25 117.45 2pl0 h VAL 493 Ca -0.13 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2pl0 h VAL 493 Cb 1.00 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2pl0 h VAL 493 CO 0.20 0.11 0.02 -0.07 0.02 0.00 0.00 177.57 177.84 2pl0 h LEU 494 N 0.59 0.59 0.71 2.57 3.38 -0.86 -3.13 115.31 119.16 2pl0 h LEU 494 Ca 0.56 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2pl0 h LEU 494 Cb 0.95 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2pl0 h LEU 494 CO -0.44 0.74 -0.34 -0.33 0.09 0.00 0.00 178.44 178.17 2pl0 h GLU 495 N 0.42 -0.91 -2.90 1.13 5.08 0.07 -2.98 114.58 114.49 2pl0 h GLU 495 Ca 0.10 0.06 -0.78 0.00 -1.00 0.00 0.00 59.36 57.74 2pl0 h GLU 495 Cb 0.43 0.21 -0.21 0.00 0.50 0.00 0.00 28.75 29.67 2pl0 h GLU 495 CO 0.01 -0.60 1.49 -0.40 -1.00 0.00 0.00 179.01 178.52 2pl0 n ASP 496 N -5.48 6.53 -0.06 1.42 5.68 -1.04 -4.52 116.55 119.08 2pl0 n ASP 496 Ca -0.14 -3.33 -0.17 0.00 -0.50 0.00 0.00 54.79 50.65 2pl0 n ASP 496 Cb 0.39 -1.33 -0.14 0.00 -1.14 0.00 0.00 41.12 38.91 2pl0 n ASP 496 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2pl0 n PHE 497 N 1.85 0.57 0.85 2.11 -0.00 -1.13 -4.89 117.46 116.82 2pl0 n PHE 497 Ca 0.41 0.14 0.10 0.00 -0.00 0.00 0.00 57.45 58.10 2pl0 n PHE 497 Cb 0.31 -1.08 0.09 0.00 -0.00 0.00 0.00 39.48 38.79 2pl0 n PHE 497 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95