#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm1 s PRO 232 N 0.00 1.63 0.54 1.97 0.04 -1.26 -4.63 135.00 133.29 2zm1 s PRO 232 Ca 0.00 1.12 0.28 0.00 0.04 0.00 0.00 61.00 62.45 2zm1 s PRO 232 Cb 0.00 -1.83 1.45 0.00 0.04 0.00 0.00 34.50 34.16 2zm1 s PRO 232 CO 0.00 -2.07 1.94 0.11 0.04 0.00 0.00 177.00 177.03 2zm1 h TRP 233 N -1.44 0.00 0.00 0.56 5.08 -2.02 0.29 115.95 118.42 2zm1 h TRP 233 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2zm1 h TRP 233 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 2zm1 h TRP 233 CO 0.51 0.00 -0.13 -2.67 -1.28 0.00 0.00 178.44 174.87 2zm1 n TRP 234 N -4.26 0.15 0.25 0.12 2.14 -1.26 -3.25 117.44 111.34 2zm1 n TRP 234 Ca 0.13 0.04 0.05 0.00 2.07 0.00 0.00 57.50 59.79 2zm1 n TRP 234 Cb 0.75 -0.52 -0.07 0.00 -0.81 0.00 0.00 31.31 30.67 2zm1 n TRP 234 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2zm1 n GLU 235 N -1.63 2.10 -2.20 -2.67 1.02 -0.07 -5.01 120.64 112.18 2zm1 n GLU 235 Ca 0.06 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 2zm1 n GLU 235 Cb 0.36 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.65 2zm1 n GLU 235 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zm1 s ASP 236 N -2.54 6.29 0.62 1.62 2.15 -0.24 -4.89 116.67 119.69 2zm1 s ASP 236 Ca 0.00 1.27 0.34 0.00 0.43 0.00 0.00 52.55 54.59 2zm1 s ASP 236 Cb 0.07 -2.53 1.85 0.00 -0.30 0.00 0.00 42.92 42.01 2zm1 s ASP 236 CO 0.42 -1.39 2.04 1.05 -0.17 0.00 0.00 175.17 177.12 2zm1 h GLU 237 N 11.02 0.00 0.00 4.34 9.09 -1.91 -2.06 114.58 135.06 2zm1 h GLU 237 Ca -0.31 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 58.98 2zm1 h GLU 237 Cb 1.14 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.21 2zm1 h GLU 237 CO 1.04 0.00 -1.06 -1.49 0.05 0.00 0.00 179.01 177.54 2zm1 h TRP 238 N 0.00 0.00 -2.63 2.06 6.55 -1.90 -3.46 115.95 116.57 2zm1 h TRP 238 Ca 0.00 0.00 -0.52 0.00 0.95 0.00 0.00 58.89 59.32 2zm1 h TRP 238 Cb 0.36 0.00 0.06 0.00 -0.86 0.00 0.00 29.16 28.72 2zm1 h TRP 238 CO 0.00 0.47 1.01 -1.91 -1.05 0.00 0.00 178.44 176.95 2zm1 n GLU 239 N -2.96 2.75 -4.52 0.49 4.07 -0.78 -1.18 120.64 118.51 2zm1 n GLU 239 Ca -0.05 0.99 -0.27 0.00 -0.06 0.00 0.00 57.16 57.77 2zm1 n GLU 239 Cb 0.76 -2.84 -0.13 0.00 -0.06 0.00 0.00 31.44 29.17 2zm1 n GLU 239 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2zm1 s VAL 240 N 1.24 1.98 0.29 6.31 -7.23 -0.67 -4.89 120.40 117.42 2zm1 s VAL 240 Ca 0.76 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 59.11 2zm1 s VAL 240 Cb -0.51 -1.74 -0.12 0.00 0.56 0.00 0.00 36.38 34.56 2zm1 s VAL 240 CO 0.33 0.13 1.47 -2.65 -0.31 0.00 0.00 175.10 174.06 2zm1 n PRO 241 N 1.32 2.35 0.05 4.82 -0.02 -1.26 -4.65 135.00 137.61 2zm1 n PRO 241 Ca -0.18 0.83 0.20 0.00 -2.02 0.00 0.00 63.50 62.34 2zm1 n PRO 241 Cb 0.53 -2.53 0.73 0.00 -0.02 0.00 0.00 33.50 32.21 2zm1 n PRO 241 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zm1 h ARG 242 N 4.07 0.00 -0.30 -0.52 2.43 -1.97 -2.02 114.38 116.07 2zm1 h ARG 242 Ca -0.46 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.76 2zm1 h ARG 242 Cb 1.25 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2zm1 h ARG 242 CO 0.74 0.00 0.21 0.93 -1.51 0.00 0.00 179.97 180.34 2zm1 h GLU 243 N 0.00 0.19 0.00 0.20 3.07 -2.03 -2.12 114.58 113.89 2zm1 h GLU 243 Ca 0.22 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2zm1 h GLU 243 Cb 1.02 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2zm1 h GLU 243 CO -0.00 0.12 0.00 0.25 -1.40 0.00 0.00 179.01 177.98 2zm1 n THR 244 N -4.48 1.36 -5.14 1.13 -2.24 -0.76 -4.76 114.28 99.38 2zm1 n THR 244 Ca 0.03 0.39 -0.32 0.00 -2.27 0.00 0.00 64.05 61.89 2zm1 n THR 244 Cb 0.24 -1.28 -0.15 0.00 -2.10 0.00 0.00 70.33 67.03 2zm1 n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zm1 s LEU 245 N -3.34 2.28 -0.19 3.22 1.43 -0.80 -0.38 118.68 120.91 2zm1 s LEU 245 Ca 0.03 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2zm1 s LEU 245 Cb 0.06 -1.43 0.04 0.00 0.03 0.00 0.00 46.19 44.89 2zm1 s LEU 245 CO 0.17 0.28 -0.09 -0.75 0.23 0.00 0.00 176.35 176.19 2zm1 s LYS 246 N -0.37 1.92 -0.20 1.70 2.20 0.26 -4.98 119.74 120.29 2zm1 s LYS 246 Ca 0.03 -0.77 -0.24 0.00 -0.36 0.00 0.00 55.97 54.63 2zm1 s LYS 246 Cb -0.12 -2.32 -0.01 0.00 -1.51 0.00 0.00 37.83 33.86 2zm1 s LYS 246 CO 0.02 -0.42 0.81 -0.51 -0.36 0.00 0.00 175.35 174.88 2zm1 s LEU 247 N 1.45 4.14 -0.12 5.43 1.02 -1.26 -0.75 118.68 128.59 2zm1 s LEU 247 Ca -0.01 1.09 -0.09 0.00 0.02 0.00 0.00 54.13 55.14 2zm1 s LEU 247 Cb -0.16 -3.18 -0.06 0.00 0.02 0.00 0.00 46.19 42.82 2zm1 s LEU 247 CO -0.08 -0.42 -0.21 0.52 0.02 0.00 0.00 176.35 176.18 2zm1 n VAL 248 N 4.89 1.08 -3.89 -1.59 0.31 -0.00 -4.97 118.33 114.16 2zm1 n VAL 248 Ca 0.04 -0.04 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 2zm1 n VAL 248 Cb 0.48 -1.84 -0.17 0.00 -0.91 0.00 0.00 33.84 31.41 2zm1 n VAL 248 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2zm1 s GLU 249 N -2.39 0.42 0.02 5.55 2.12 -0.81 -5.02 118.70 118.60 2zm1 s GLU 249 Ca -0.20 0.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.92 2zm1 s GLU 249 Cb 0.06 -0.68 -0.04 0.00 0.26 0.00 0.00 34.13 33.74 2zm1 s GLU 249 CO 0.27 -0.20 1.03 0.50 -0.54 0.00 0.00 175.26 176.32 2zm1 s ARG 250 N 1.41 4.54 -0.18 4.30 3.52 -1.26 -0.59 118.95 130.69 2zm1 s ARG 250 Ca -0.04 1.51 0.13 0.00 -0.13 0.00 0.00 55.73 57.19 2zm1 s ARG 250 Cb -0.13 -3.43 -0.23 0.00 -1.56 0.00 0.00 34.95 29.60 2zm1 s ARG 250 CO -0.03 -0.08 0.13 1.28 -0.81 0.00 0.00 175.30 175.79 2zm1 n LEU 251 N 3.81 0.86 -3.49 -0.88 4.77 0.17 -4.90 117.00 117.33 2zm1 n LEU 251 Ca 0.06 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 2zm1 n LEU 251 Cb 0.50 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 2zm1 n LEU 251 CO 0.53 0.58 0.47 -0.83 -1.33 0.00 0.00 177.39 176.81 2zm1 s GLY 252 N -5.63 -0.56 -0.10 -0.72 0.00 -0.89 -4.97 107.32 94.44 2zm1 s GLY 252 Ca -0.15 1.12 -0.07 0.00 0.00 0.00 0.00 44.72 45.62 2zm1 s GLY 252 CO 0.78 0.69 0.25 0.00 0.00 0.00 0.00 173.10 174.83 2zm1 s ALA 253 N -2.06 -0.61 0.00 3.20 0.00 -1.26 -0.72 121.76 120.32 2zm1 s ALA 253 Ca -0.06 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2zm1 s ALA 253 Cb -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2zm1 s ALA 253 CO 0.01 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2zm1 n GLY 254 N 3.74 4.27 0.24 0.00 0.00 -0.34 -5.01 105.19 108.10 2zm1 n GLY 254 Ca -0.20 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.63 2zm1 n GLY 254 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zm1 h GLN 255 N 0.00 0.00 -0.17 1.61 4.15 -2.01 -3.18 115.11 115.51 2zm1 h GLN 255 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2zm1 h GLN 255 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2zm1 h GLN 255 CO 0.00 0.13 0.00 1.19 -1.93 0.00 0.00 178.83 178.22 2zm1 n PHE 256 N -4.27 0.22 -0.11 3.99 3.72 -1.26 -4.83 117.46 114.92 2zm1 n PHE 256 Ca -0.03 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2zm1 n PHE 256 Cb 0.20 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2zm1 n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zm1 n GLY 257 N 0.29 0.94 3.35 1.37 0.00 -1.20 -1.82 105.19 108.12 2zm1 n GLY 257 Ca 0.07 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 2zm1 n GLY 257 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm1 s GLU 258 N -2.00 1.33 -0.11 1.61 2.02 -0.93 -1.20 118.70 119.43 2zm1 s GLU 258 Ca 0.00 -1.51 0.03 0.00 0.02 0.00 0.00 54.97 53.52 2zm1 s GLU 258 Cb 0.00 -1.30 -0.00 0.00 0.10 0.00 0.00 34.13 32.93 2zm1 s GLU 258 CO 0.00 0.25 -0.22 0.08 0.02 0.00 0.00 175.26 175.39 2zm1 s VAL 259 N -2.41 2.24 0.08 2.63 1.01 0.10 -0.50 120.40 123.55 2zm1 s VAL 259 Ca 0.19 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2zm1 s VAL 259 Cb -0.04 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2zm1 s VAL 259 CO 0.07 0.55 -0.26 0.26 0.00 0.00 0.00 175.10 175.72 2zm1 s TRP 260 N 0.37 2.32 0.08 5.22 0.52 0.37 0.45 118.94 128.28 2zm1 s TRP 260 Ca -0.17 -0.40 -0.30 0.00 0.02 0.00 0.00 56.10 55.25 2zm1 s TRP 260 Cb -0.17 -1.34 -0.05 0.00 -1.15 0.00 0.00 33.47 30.75 2zm1 s TRP 260 CO 0.08 0.21 0.98 1.41 0.02 0.00 0.00 176.95 179.64 2zm1 s MET 261 N -1.55 4.65 0.00 4.98 -2.45 0.24 -0.16 119.30 125.01 2zm1 s MET 261 Ca 0.13 1.46 0.00 0.00 -1.25 0.00 0.00 55.69 56.02 2zm1 s MET 261 Cb -0.10 -3.40 0.00 0.00 1.25 0.00 0.00 34.83 32.58 2zm1 s MET 261 CO 0.04 0.12 0.00 0.41 1.05 0.00 0.00 175.02 176.63 2zm1 n GLY 262 N 2.46 3.19 3.25 2.11 0.00 -0.59 -0.82 105.19 114.79 2zm1 n GLY 262 Ca 0.04 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 2zm1 n GLY 262 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zm1 s TYR 263 N -4.77 1.90 -0.21 1.61 2.02 0.07 -1.24 117.35 116.73 2zm1 s TYR 263 Ca 0.00 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.27 2zm1 s TYR 263 Cb 0.00 -1.19 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 2zm1 s TYR 263 CO 0.00 0.02 0.04 -0.47 -1.57 0.00 0.00 175.55 173.57 2zm1 s TYR 264 N -0.63 3.10 -1.50 2.71 5.04 0.33 -0.57 117.35 125.83 2zm1 s TYR 264 Ca 0.08 -0.31 -0.11 0.00 -2.44 0.00 0.00 57.07 54.29 2zm1 s TYR 264 Cb -0.09 -2.13 0.07 0.00 0.35 0.00 0.00 41.96 40.17 2zm1 s TYR 264 CO 0.00 -0.18 0.91 0.09 -1.34 0.00 0.00 175.55 175.03 2zm1 n ASN 265 N 4.30 -4.01 0.00 4.32 4.13 0.49 -2.54 115.26 121.95 2zm1 n ASN 265 Ca -0.17 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.29 2zm1 n ASN 265 Cb 0.52 -3.82 0.00 0.00 -1.54 0.00 0.00 39.78 34.94 2zm1 n ASN 265 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zm1 n GLY 266 N -1.67 0.91 0.02 7.41 0.00 -1.26 -4.63 105.19 105.96 2zm1 n GLY 266 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 2zm1 n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zm1 n HIS 267 N 0.00 0.00 -3.65 1.61 8.25 -1.19 -4.93 115.22 115.30 2zm1 n HIS 267 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2zm1 n HIS 267 Cb 0.00 -0.32 -0.12 0.00 1.12 0.00 0.00 29.99 30.67 2zm1 n HIS 267 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zm1 s THR 268 N -2.58 4.53 0.14 1.59 2.01 -1.05 -4.95 115.64 115.32 2zm1 s THR 268 Ca -0.04 -0.57 -0.31 0.00 0.31 0.00 0.00 61.69 61.08 2zm1 s THR 268 Cb 0.06 -3.37 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 2zm1 s THR 268 CO 0.43 -0.01 1.53 -0.75 -0.69 0.00 0.00 174.62 175.12 2zm1 s LYS 269 N 1.58 4.24 0.05 4.92 2.20 -1.26 -0.51 119.74 130.97 2zm1 s LYS 269 Ca 0.04 2.27 0.01 0.00 -0.36 0.00 0.00 55.97 57.92 2zm1 s LYS 269 Cb -0.18 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2zm1 s LYS 269 CO 0.06 -0.57 -0.05 0.14 -0.36 0.00 0.00 175.35 174.57 2zm1 s VAL 270 N 1.33 0.38 -0.06 4.02 -7.23 -0.38 -4.01 120.40 114.46 2zm1 s VAL 270 Ca 0.69 -1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 2zm1 s VAL 270 Cb -0.41 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.40 2zm1 s VAL 270 CO 0.31 -0.73 0.29 0.00 -0.31 0.00 0.00 175.10 174.66 2zm1 s ALA 271 N -2.75 3.78 -0.23 1.32 0.00 -0.70 -1.54 121.76 121.63 2zm1 s ALA 271 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2zm1 s ALA 271 Cb -0.01 -2.20 0.05 0.00 0.00 0.00 0.00 23.12 20.97 2zm1 s ALA 271 CO -0.04 0.53 -0.10 0.08 0.00 0.00 0.00 175.76 176.23 2zm1 s VAL 272 N -1.01 1.88 -0.22 0.00 1.01 0.78 -1.40 120.40 121.44 2zm1 s VAL 272 Ca 0.20 -1.35 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 2zm1 s VAL 272 Cb -0.14 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2zm1 s VAL 272 CO 0.09 0.03 0.65 -0.75 0.00 0.00 0.00 175.10 175.12 2zm1 s LYS 273 N 1.25 4.18 -0.08 2.72 2.20 -0.25 -0.48 119.74 129.29 2zm1 s LYS 273 Ca -0.06 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 2zm1 s LYS 273 Cb -0.18 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2zm1 s LYS 273 CO -0.07 -0.32 -0.06 -1.54 -0.36 0.00 0.00 175.35 173.00 2zm1 s SER 274 N 1.30 4.68 -0.19 1.43 1.04 0.35 -1.09 113.70 121.22 2zm1 s SER 274 Ca 0.29 -0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.46 2zm1 s SER 274 Cb -0.16 -1.28 -0.02 0.00 0.10 0.00 0.00 66.02 64.66 2zm1 s SER 274 CO 0.10 0.33 0.68 -0.22 0.98 0.00 0.00 173.24 175.11 2zm1 s LEU 275 N -0.63 4.15 -0.30 2.42 2.96 -0.22 -2.19 118.68 124.87 2zm1 s LEU 275 Ca 0.10 0.92 -0.29 0.00 -0.22 0.00 0.00 54.13 54.63 2zm1 s LEU 275 Cb -0.12 -2.97 -0.00 0.00 0.50 0.00 0.00 46.19 43.60 2zm1 s LEU 275 CO 0.02 -0.30 1.34 -0.75 -1.32 0.00 0.00 176.35 175.34 2zm1 s LYS 276 N 1.94 3.88 0.34 1.98 2.20 -0.76 -4.37 119.74 124.95 2zm1 s LYS 276 Ca 0.31 1.27 -0.29 0.00 -0.36 0.00 0.00 55.97 56.90 2zm1 s LYS 276 Cb -0.16 -3.90 -0.11 0.00 -1.51 0.00 0.00 37.83 32.15 2zm1 s LYS 276 CO 0.11 -1.16 1.45 -0.65 -0.36 0.00 0.00 175.35 174.74 2zm1 s GLN 277 N 4.26 4.19 0.00 4.03 -0.21 -1.26 -1.55 119.66 129.12 2zm1 s GLN 277 Ca 0.58 2.45 0.00 0.00 0.02 0.00 0.00 55.36 58.41 2zm1 s GLN 277 Cb -0.17 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.82 2zm1 s GLN 277 CO 0.24 -0.45 0.00 0.41 -2.12 0.00 0.00 175.29 173.37 2zm1 n GLY 278 N 1.04 3.00 0.20 3.09 0.00 -1.26 -4.83 105.19 106.42 2zm1 n GLY 278 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2zm1 n GLY 278 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zm1 h SER 279 N 0.00 0.00 -5.03 1.61 4.64 -1.61 -3.46 113.55 109.71 2zm1 h SER 279 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2zm1 h SER 279 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2zm1 h SER 279 CO 0.00 0.34 0.49 0.00 -0.87 0.00 0.00 176.83 176.78 2zm1 s MET 280 N -3.89 1.02 0.30 4.77 0.23 -1.26 -4.95 119.30 115.52 2zm1 s MET 280 Ca -0.01 -0.49 -0.29 0.00 -1.03 0.00 0.00 55.69 53.86 2zm1 s MET 280 Cb 0.12 0.40 -0.10 0.00 -1.53 0.00 0.00 34.83 33.72 2zm1 s MET 280 CO 0.68 -0.46 1.41 0.45 -2.03 0.00 0.00 175.02 175.07 2zm1 s SER 281 N -2.74 6.63 0.26 -1.18 0.15 -1.26 -4.92 113.70 110.63 2zm1 s SER 281 Ca 0.09 2.75 0.03 0.00 0.70 0.00 0.00 55.95 59.52 2zm1 s SER 281 Cb -0.01 -2.64 0.32 0.00 -1.71 0.00 0.00 66.02 61.98 2zm1 s SER 281 CO -0.03 -0.68 1.63 -0.65 1.20 0.00 0.00 173.24 174.71 2zm1 h PRO 282 N 4.13 0.36 -0.70 5.44 0.11 -1.99 0.00 132.00 139.36 2zm1 h PRO 282 Ca -0.48 -0.19 0.09 0.00 0.11 0.00 0.00 66.00 65.53 2zm1 h PRO 282 Cb 1.22 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 2zm1 h PRO 282 CO 0.71 0.74 0.35 0.22 -0.21 0.00 0.00 178.00 179.81 2zm1 h ASP 283 N 0.29 0.46 -0.55 -2.05 3.58 -1.98 0.21 116.42 116.39 2zm1 h ASP 283 Ca 0.02 0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 2zm1 h ASP 283 Cb 0.91 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.92 2zm1 h ASP 283 CO 0.08 0.26 -0.02 0.00 -2.88 0.00 0.00 179.24 176.68 2zm1 h ALA 284 N 1.42 0.74 -0.07 -0.78 0.00 -1.80 -1.83 119.26 116.93 2zm1 h ALA 284 Ca 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zm1 h ALA 284 Cb 0.35 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zm1 h ALA 284 CO -0.26 0.58 0.02 0.35 0.00 0.00 0.00 179.25 179.94 2zm1 h PHE 285 N 0.86 0.12 0.00 0.00 3.57 -0.51 -3.10 116.94 117.87 2zm1 h PHE 285 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2zm1 h PHE 285 Cb 0.56 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2zm1 h PHE 285 CO 0.04 0.28 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.29 2zm1 h LEU 286 N -0.08 0.00 -1.34 0.59 3.38 -0.56 -3.07 115.31 114.24 2zm1 h LEU 286 Ca 0.02 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.14 2zm1 h LEU 286 Cb 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2zm1 h LEU 286 CO -0.00 0.04 0.56 0.00 0.09 0.00 0.00 178.44 179.13 2zm1 h ALA 287 N 1.96 1.88 -0.17 1.53 0.00 -1.25 -1.05 119.26 122.17 2zm1 h ALA 287 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zm1 h ALA 287 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zm1 h ALA 287 CO 0.01 -0.12 0.02 1.49 0.00 0.00 0.00 179.25 180.65 2zm1 h GLU 288 N 0.64 0.28 -0.70 0.00 4.81 -1.70 -1.86 114.58 116.05 2zm1 h GLU 288 Ca 0.44 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 2zm1 h GLU 288 Cb 0.75 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2zm1 h GLU 288 CO -0.19 0.45 0.44 0.00 -0.73 0.00 0.00 179.01 178.98 2zm1 h ALA 289 N 0.81 0.92 -0.91 2.92 0.00 -1.55 -1.91 119.26 119.54 2zm1 h ALA 289 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zm1 h ALA 289 Cb 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2zm1 h ALA 289 CO 0.00 0.22 0.59 -0.91 0.00 0.00 0.00 179.25 179.16 2zm1 h ASN 290 N 0.87 0.97 -0.63 0.00 -0.26 -1.06 -1.46 115.58 114.01 2zm1 h ASN 290 Ca 0.28 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.96 2zm1 h ASN 290 Cb 0.01 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.03 2zm1 h ASN 290 CO -0.10 0.66 0.19 0.25 -1.06 0.00 0.00 177.43 177.37 2zm1 h LEU 291 N 1.13 0.92 -1.42 1.61 6.46 -1.08 -2.88 115.31 120.05 2zm1 h LEU 291 Ca 0.37 -0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 2zm1 h LEU 291 Cb 0.02 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 2zm1 h LEU 291 CO -0.13 0.89 -0.07 0.24 -0.62 0.00 0.00 178.44 178.75 2zm1 h MET 292 N 0.90 0.30 -0.73 1.25 2.86 -0.82 -0.66 114.93 118.02 2zm1 h MET 292 Ca 0.20 -0.06 0.21 0.00 -2.06 0.00 0.00 59.70 57.99 2zm1 h MET 292 Cb 0.30 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2zm1 h MET 292 CO -0.01 0.38 0.58 0.87 1.06 0.00 0.00 176.91 179.79 2zm1 h LYS 293 N 0.29 0.00 0.00 1.72 1.57 -1.05 -2.72 116.57 116.38 2zm1 h LYS 293 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zm1 h LYS 293 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2zm1 h LYS 293 CO 0.01 0.00 -1.43 1.04 -0.57 0.00 0.00 179.45 178.50 2zm1 n GLN 294 N -4.12 0.62 -3.73 3.15 1.13 -0.28 -4.69 117.38 109.46 2zm1 n GLN 294 Ca 0.15 -0.02 -0.29 0.00 -1.94 0.00 0.00 57.00 54.90 2zm1 n GLN 294 Cb 0.85 -1.69 -0.10 0.00 0.11 0.00 0.00 30.24 29.41 2zm1 n GLN 294 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2zm1 n LEU 295 N -2.47 3.45 -4.56 1.08 4.77 -1.02 -5.06 117.00 113.18 2zm1 n LEU 295 Ca -0.02 -5.26 -0.35 0.00 -0.03 0.00 0.00 56.01 50.35 2zm1 n LEU 295 Cb 0.55 -0.79 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 2zm1 n LEU 295 CO 0.43 1.80 -0.27 -1.10 -1.33 0.00 0.00 177.39 176.92 2zm1 s GLN 296 N -1.74 3.85 0.08 3.23 -0.21 -1.26 -4.89 119.66 118.72 2zm1 s GLN 296 Ca 0.29 -0.40 -0.23 0.00 0.02 0.00 0.00 55.36 55.04 2zm1 s GLN 296 Cb 0.00 -3.23 0.06 0.00 1.00 0.00 0.00 33.01 30.84 2zm1 s GLN 296 CO -0.12 0.12 0.55 -1.58 -2.12 0.00 0.00 175.29 172.14 2zm1 s HIS 297 N 0.78 -0.46 0.50 0.91 2.46 -1.26 -5.05 115.29 113.17 2zm1 s HIS 297 Ca 0.03 0.44 0.17 0.00 0.47 0.00 0.00 55.06 56.17 2zm1 s HIS 297 Cb -0.14 0.41 1.23 0.00 -0.13 0.00 0.00 32.58 33.94 2zm1 s HIS 297 CO 0.02 -0.71 2.08 1.96 -2.47 0.00 0.00 174.74 175.62 2zm1 h GLN 298 N 2.52 0.11 -0.15 2.88 1.08 -2.01 -2.66 115.11 116.89 2zm1 h GLN 298 Ca -0.32 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 2zm1 h GLN 298 Cb 1.24 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2zm1 h GLN 298 CO 0.41 0.08 0.00 0.54 -0.95 0.00 0.00 178.83 178.90 2zm1 n ARG 299 N -4.48 1.76 -5.24 1.46 5.12 -1.26 -4.81 116.66 109.20 2zm1 n ARG 299 Ca 0.03 -1.13 -0.32 0.00 -1.93 0.00 0.00 57.85 54.50 2zm1 n ARG 299 Cb 0.26 -1.42 -0.17 0.00 -1.16 0.00 0.00 32.46 29.98 2zm1 n ARG 299 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zm1 s LEU 300 N -1.65 2.09 0.09 0.55 1.02 -1.00 -0.99 118.68 118.79 2zm1 s LEU 300 Ca 0.33 -0.52 -0.33 0.00 0.02 0.00 0.00 54.13 53.63 2zm1 s LEU 300 Cb 0.18 -1.39 -0.13 0.00 0.02 0.00 0.00 46.19 44.88 2zm1 s LEU 300 CO 0.28 0.22 1.70 0.52 0.02 0.00 0.00 176.35 179.09 2zm1 n VAL 301 N 3.14 0.20 -3.04 -1.59 0.31 0.01 -4.56 118.33 112.81 2zm1 n VAL 301 Ca -0.18 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.71 2zm1 n VAL 301 Cb 0.52 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.67 2zm1 n VAL 301 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2zm1 s ARG 302 N 2.00 4.38 0.24 5.55 6.06 -1.26 -4.94 118.95 130.98 2zm1 s ARG 302 Ca 0.83 0.85 -0.31 0.00 -2.50 0.00 0.00 55.73 54.60 2zm1 s ARG 302 Cb -0.64 -3.48 -0.11 0.00 0.06 0.00 0.00 34.95 30.77 2zm1 s ARG 302 CO 0.41 -0.03 1.60 -1.17 -2.50 0.00 0.00 175.30 173.60 2zm1 s LEU 303 N 1.15 4.36 -0.20 -0.88 2.96 -1.26 -0.83 118.68 123.98 2zm1 s LEU 303 Ca 0.36 2.81 -0.03 0.00 -0.22 0.00 0.00 54.13 57.05 2zm1 s LEU 303 Cb -0.17 -3.62 -0.11 0.00 0.50 0.00 0.00 46.19 42.79 2zm1 s LEU 303 CO 0.16 -0.88 -0.22 -1.22 -1.32 0.00 0.00 176.35 172.88 2zm1 n TYR 304 N 3.05 0.00 -3.59 5.38 4.02 0.35 -4.83 117.16 121.54 2zm1 n TYR 304 Ca 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.96 2zm1 n TYR 304 Cb 0.37 -0.76 -0.02 0.00 -0.02 0.00 0.00 39.34 38.92 2zm1 n TYR 304 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zm1 s ALA 305 N -2.39 -2.02 0.17 -0.72 0.00 -0.83 -4.88 121.76 111.08 2zm1 s ALA 305 Ca -0.28 1.19 0.09 0.00 0.00 0.00 0.00 51.96 52.96 2zm1 s ALA 305 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2zm1 s ALA 305 CO 0.42 -0.74 -0.20 0.14 0.00 0.00 0.00 175.76 175.38 2zm1 s VAL 306 N -2.63 1.95 -0.21 0.00 -7.23 -0.33 -0.40 120.40 111.56 2zm1 s VAL 306 Ca 0.10 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2zm1 s VAL 306 Cb 0.00 -1.89 0.04 0.00 0.56 0.00 0.00 36.38 35.09 2zm1 s VAL 306 CO -0.05 -0.24 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.68 2zm1 s VAL 307 N -1.86 1.92 -0.41 1.32 1.01 -0.76 -1.67 120.40 119.95 2zm1 s VAL 307 Ca 0.16 -1.17 0.15 0.00 0.00 0.00 0.00 61.98 61.13 2zm1 s VAL 307 Cb -0.07 -1.92 0.70 0.00 0.00 0.00 0.00 36.38 35.09 2zm1 s VAL 307 CO 0.07 0.22 1.62 0.35 0.00 0.00 0.00 175.10 177.37 2zm1 n THR 308 N 4.59 2.40 -4.50 3.92 -2.24 -1.26 -1.86 114.28 115.33 2zm1 n THR 308 Ca -0.16 -1.49 -0.33 0.00 -2.27 0.00 0.00 64.05 59.80 2zm1 n THR 308 Cb 0.46 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 2zm1 n THR 308 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2zm1 s GLN 309 N -2.55 2.60 0.29 -0.78 0.74 -1.26 -4.95 119.66 113.74 2zm1 s GLN 309 Ca 0.49 -0.68 -0.29 0.00 0.05 0.00 0.00 55.36 54.93 2zm1 s GLN 309 Cb 0.37 -2.52 -0.10 0.00 1.10 0.00 0.00 33.01 31.86 2zm1 s GLN 309 CO 0.16 0.62 1.44 -1.21 -0.55 0.00 0.00 175.29 175.74 2zm1 s GLU 310 N -1.27 4.24 0.17 1.67 2.02 -1.26 -3.42 118.70 120.85 2zm1 s GLU 310 Ca 0.16 2.36 -0.30 0.00 0.02 0.00 0.00 54.97 57.20 2zm1 s GLU 310 Cb -0.11 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 30.97 2zm1 s GLU 310 CO 0.06 -0.41 1.32 -1.25 0.02 0.00 0.00 175.26 175.00 2zm1 s PRO 311 N -0.93 4.37 0.16 0.39 0.04 -1.26 -5.12 135.00 132.65 2zm1 s PRO 311 Ca 0.57 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.35 2zm1 s PRO 311 Cb -0.43 -3.22 -0.08 0.00 0.04 0.00 0.00 34.50 30.82 2zm1 s PRO 311 CO 0.49 -0.30 1.30 0.42 0.04 0.00 0.00 177.00 178.95 2zm1 s ILE 312 N 0.42 3.36 0.01 0.56 -1.09 -1.22 -4.87 121.20 118.36 2zm1 s ILE 312 Ca 0.59 1.07 0.06 0.00 -2.23 0.00 0.00 60.65 60.14 2zm1 s ILE 312 Cb -0.36 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 2zm1 s ILE 312 CO 0.36 0.13 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.72 2zm1 s TYR 313 N 0.44 2.58 -0.20 3.97 2.02 -0.78 -1.06 117.35 124.33 2zm1 s TYR 313 Ca 0.58 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 57.02 2zm1 s TYR 313 Cb -0.35 -1.52 -0.00 0.00 -0.40 0.00 0.00 41.96 39.69 2zm1 s TYR 313 CO 0.35 0.21 -0.09 0.42 -1.57 0.00 0.00 175.55 174.87 2zm1 s ILE 314 N -0.84 3.04 -0.16 2.71 1.01 -0.25 -1.83 121.20 124.88 2zm1 s ILE 314 Ca 0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 2zm1 s ILE 314 Cb -0.10 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 2zm1 s ILE 314 CO 0.03 0.47 -0.02 -0.63 0.00 0.00 0.00 174.94 174.79 2zm1 s ILE 315 N 1.24 4.10 0.32 2.92 1.09 0.46 -1.09 121.20 130.24 2zm1 s ILE 315 Ca 0.03 -0.29 0.03 0.00 -1.10 0.00 0.00 60.65 59.32 2zm1 s ILE 315 Cb -0.14 -2.80 -0.05 0.00 -1.06 0.00 0.00 42.46 38.40 2zm1 s ILE 315 CO -0.04 0.49 0.09 0.42 -0.10 0.00 0.00 174.94 175.81 2zm1 s THR 316 N 0.28 0.80 -0.00 2.92 -4.23 -0.49 -0.49 115.64 114.42 2zm1 s THR 316 Ca -0.02 -2.00 -0.35 0.00 -1.18 0.00 0.00 61.69 58.14 2zm1 s THR 316 Cb -0.14 -2.64 -0.18 0.00 1.34 0.00 0.00 72.50 70.89 2zm1 s THR 316 CO 0.02 0.00 0.94 1.21 -0.54 0.00 0.00 174.62 176.26 2zm1 n GLU 317 N -0.65 0.00 -3.06 3.99 2.13 -0.01 -1.72 120.64 121.32 2zm1 n GLU 317 Ca -0.02 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.41 2zm1 n GLU 317 Cb 0.66 -1.32 -0.05 0.00 0.27 0.00 0.00 31.44 30.99 2zm1 n GLU 317 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2zm1 s TYR 318 N 0.01 3.75 -0.40 4.31 5.04 -1.26 -4.28 117.35 124.52 2zm1 s TYR 318 Ca 0.80 1.40 -0.02 0.00 -2.44 0.00 0.00 57.07 56.82 2zm1 s TYR 318 Cb -1.12 -2.74 0.11 0.00 0.35 0.00 0.00 41.96 38.56 2zm1 s TYR 318 CO 0.50 0.34 0.17 -1.64 -1.34 0.00 0.00 175.55 173.59 2zm1 s MET 319 N -0.28 1.90 0.44 4.97 -1.94 -1.26 -4.95 119.30 118.18 2zm1 s MET 319 Ca 0.36 -1.83 0.10 0.00 -1.71 0.00 0.00 55.69 52.61 2zm1 s MET 319 Cb -0.20 -3.51 0.98 0.00 2.01 0.00 0.00 34.83 34.11 2zm1 s MET 319 CO 0.21 -1.05 2.06 1.49 -0.01 0.00 0.00 175.02 177.73 2zm1 h GLU 320 N 7.97 0.31 -0.68 2.03 4.57 -1.86 -1.82 114.58 125.11 2zm1 h GLU 320 Ca -0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2zm1 h GLU 320 Cb 1.04 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2zm1 h GLU 320 CO 0.66 0.25 0.00 0.09 -1.18 0.00 0.00 179.01 178.83 2zm1 n ASN 321 N -4.46 4.14 0.00 1.04 5.03 0.08 -4.90 115.26 116.19 2zm1 n ASN 321 Ca 0.00 -2.20 0.00 0.00 0.87 0.00 0.00 54.58 53.25 2zm1 n ASN 321 Cb 0.10 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 2zm1 n ASN 321 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zm1 n GLY 322 N 1.38 0.14 3.79 7.41 0.00 -0.69 -4.49 105.19 112.74 2zm1 n GLY 322 Ca 0.24 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 2zm1 n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm1 s SER 323 N -4.00 7.23 0.22 1.61 1.04 -1.26 -0.99 113.70 117.55 2zm1 s SER 323 Ca 0.00 1.64 -0.07 0.00 0.48 0.00 0.00 55.95 57.99 2zm1 s SER 323 Cb 0.00 -2.50 0.33 0.00 0.10 0.00 0.00 66.02 63.95 2zm1 s SER 323 CO 0.00 0.01 1.76 0.25 0.98 0.00 0.00 173.24 176.24 2zm1 h LEU 324 N 3.42 0.36 -0.81 2.42 5.85 -0.68 0.60 115.31 126.48 2zm1 h LEU 324 Ca -0.47 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.40 2zm1 h LEU 324 Cb 1.19 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 2zm1 h LEU 324 CO 0.65 0.20 0.47 1.62 -0.34 0.00 0.00 178.44 181.05 2zm1 h VAL 325 N 0.52 0.96 -0.08 1.05 3.04 -1.76 -1.26 116.25 118.72 2zm1 h VAL 325 Ca 0.34 -0.28 -0.19 0.00 -1.01 0.00 0.00 66.70 65.56 2zm1 h VAL 325 Cb 0.40 0.06 0.01 0.00 -2.01 0.00 0.00 31.29 29.75 2zm1 h VAL 325 CO -0.29 0.15 -0.69 0.44 -1.01 0.00 0.00 177.57 176.17 2zm1 h ASP 326 N 0.83 0.75 -0.78 3.17 3.32 -1.56 -3.34 116.42 118.81 2zm1 h ASP 326 Ca 0.37 -0.68 0.01 0.00 0.02 0.00 0.00 57.03 56.76 2zm1 h ASP 326 Cb 0.27 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2zm1 h ASP 326 CO -0.21 1.31 0.52 0.15 -1.72 0.00 0.00 179.24 179.28 2zm1 h PHE 327 N 0.24 0.98 0.00 4.55 3.57 0.84 -2.46 116.94 124.66 2zm1 h PHE 327 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2zm1 h PHE 327 Cb 1.35 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2zm1 h PHE 327 CO 0.11 0.61 0.00 -0.07 -2.23 0.00 0.00 178.31 176.73 2zm1 h LEU 328 N 1.05 0.00 -0.04 0.59 3.38 -1.37 -2.17 115.31 116.75 2zm1 h LEU 328 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2zm1 h LEU 328 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zm1 h LEU 328 CO -0.07 0.00 -0.75 0.29 0.09 0.00 0.00 178.44 178.00 2zm1 n LYS 329 N -2.66 0.05 -2.06 1.13 5.02 -0.93 -3.34 118.16 115.37 2zm1 n LYS 329 Ca -0.02 -0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2zm1 n LYS 329 Cb 0.05 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2zm1 n LYS 329 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zm1 s THR 330 N -2.98 4.12 0.30 -0.18 -4.23 -0.82 -4.78 115.64 107.07 2zm1 s THR 330 Ca 0.10 0.50 0.05 0.00 -1.18 0.00 0.00 61.69 61.16 2zm1 s THR 330 Cb 0.17 -3.66 0.29 0.00 1.34 0.00 0.00 72.50 70.64 2zm1 s THR 330 CO 0.78 -0.81 1.73 -0.65 -0.54 0.00 0.00 174.62 175.13 2zm1 h PRO 331 N -0.35 0.52 -0.26 3.99 0.11 -1.93 0.79 132.00 134.86 2zm1 h PRO 331 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2zm1 h PRO 331 Cb 1.23 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2zm1 h PRO 331 CO 0.62 0.34 -0.06 0.77 -0.21 0.00 0.00 178.00 179.46 2zm1 h SER 332 N 0.53 0.50 -0.55 -2.05 0.02 -1.93 -2.90 113.55 107.18 2zm1 h SER 332 Ca 0.57 -0.37 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2zm1 h SER 332 Cb 1.02 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.37 2zm1 h SER 332 CO -0.47 0.75 0.24 1.23 -1.14 0.00 0.00 176.83 177.45 2zm1 h GLY 333 N 0.25 0.77 0.47 -3.77 0.00 -1.32 -2.94 103.07 96.53 2zm1 h GLY 333 Ca 0.07 -0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.34 2zm1 h GLY 333 CO 0.03 0.06 0.36 -2.22 0.00 0.00 0.00 176.54 174.76 2zm1 h ILE 334 N 0.46 0.85 0.00 2.60 2.04 -0.84 -2.46 117.51 120.16 2zm1 h ILE 334 Ca 0.26 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2zm1 h ILE 334 Cb 0.23 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2zm1 h ILE 334 CO -0.22 0.11 0.00 0.29 0.00 0.00 0.00 178.15 178.33 2zm1 n LYS 335 N -4.86 0.05 -1.92 2.37 5.02 -1.10 -4.85 118.16 112.88 2zm1 n LYS 335 Ca 0.11 0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 2zm1 n LYS 335 Cb 0.27 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2zm1 n LYS 335 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zm1 s LEU 336 N -2.92 4.37 0.75 -0.35 1.43 -0.93 -5.00 118.68 116.04 2zm1 s LEU 336 Ca 0.11 2.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 2zm1 s LEU 336 Cb 0.12 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.76 2zm1 s LEU 336 CO 0.33 -0.79 1.09 0.42 0.23 0.00 0.00 176.35 177.64 2zm1 s THR 337 N 0.14 3.31 0.40 5.49 -4.23 -1.26 -4.88 115.64 114.61 2zm1 s THR 337 Ca 0.62 0.42 0.10 0.00 -1.18 0.00 0.00 61.69 61.66 2zm1 s THR 337 Cb -0.44 -3.28 0.31 0.00 1.34 0.00 0.00 72.50 70.43 2zm1 s THR 337 CO 0.43 -0.55 1.96 -0.29 -0.54 0.00 0.00 174.62 175.63 2zm1 h ILE 338 N -0.88 0.94 -0.36 2.99 6.09 -1.99 -1.93 117.51 122.37 2zm1 h ILE 338 Ca -0.46 -0.19 0.04 0.00 -1.37 0.00 0.00 64.86 62.88 2zm1 h ILE 338 Cb 1.26 0.33 -0.04 0.00 0.47 0.00 0.00 36.82 38.83 2zm1 h ILE 338 CO 0.61 0.10 0.13 -1.13 -3.07 0.00 0.00 178.15 174.79 2zm1 h ASN 339 N 0.57 0.14 0.12 2.19 -0.73 -1.93 0.25 115.58 116.19 2zm1 h ASN 339 Ca 0.30 0.04 -0.11 0.00 1.87 0.00 0.00 56.30 58.40 2zm1 h ASN 339 Cb 0.44 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 2zm1 h ASN 339 CO -0.10 0.12 -0.40 0.50 -0.37 0.00 0.00 177.43 177.18 2zm1 h LYS 340 N 0.28 0.36 -0.38 6.67 1.63 -1.74 -0.68 116.57 122.71 2zm1 h LYS 340 Ca 0.16 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2zm1 h LYS 340 Cb 0.14 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 2zm1 h LYS 340 CO -0.17 0.71 0.11 -0.07 -3.45 0.00 0.00 179.45 176.58 2zm1 h LEU 341 N 0.30 0.56 -0.50 5.20 3.38 -0.78 -0.64 115.31 122.83 2zm1 h LEU 341 Ca 0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2zm1 h LEU 341 Cb 0.84 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2zm1 h LEU 341 CO 0.07 0.62 0.20 -0.07 0.09 0.00 0.00 178.44 179.35 2zm1 h LEU 342 N 0.46 0.69 -0.29 1.67 3.38 -0.69 -0.92 115.31 119.61 2zm1 h LEU 342 Ca 0.12 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zm1 h LEU 342 Cb 0.27 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2zm1 h LEU 342 CO -0.00 0.67 -0.53 -0.78 0.09 0.00 0.00 178.44 177.89 2zm1 h ASP 343 N 0.67 -1.73 -0.72 -0.43 3.58 -1.05 -0.89 116.42 115.85 2zm1 h ASP 343 Ca 0.17 0.22 0.06 0.00 0.42 0.00 0.00 57.03 57.89 2zm1 h ASP 343 Cb 0.20 0.70 -0.06 0.00 1.72 0.00 0.00 39.33 41.89 2zm1 h ASP 343 CO -0.01 -0.41 0.42 0.24 -2.88 0.00 0.00 179.24 176.59 2zm1 h MET 344 N -0.45 0.75 -0.44 0.28 2.86 -0.80 -1.39 114.93 115.74 2zm1 h MET 344 Ca 0.05 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2zm1 h MET 344 Cb 0.60 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.02 2zm1 h MET 344 CO -0.51 0.49 0.01 0.00 1.06 0.00 0.00 176.91 177.96 2zm1 h ALA 345 N 1.36 0.42 -0.75 6.32 0.00 -0.91 -1.96 119.26 123.75 2zm1 h ALA 345 Ca 0.32 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.42 2zm1 h ALA 345 Cb 0.17 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2zm1 h ALA 345 CO -0.17 -0.38 0.43 0.00 0.00 0.00 0.00 179.25 179.13 2zm1 h ALA 346 N 1.39 1.02 -0.98 0.00 0.00 -0.57 -1.70 119.26 118.42 2zm1 h ALA 346 Ca 0.22 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zm1 h ALA 346 Cb 0.32 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2zm1 h ALA 346 CO -0.36 0.13 0.65 1.96 0.00 0.00 0.00 179.25 181.63 2zm1 h GLN 347 N 0.79 1.28 0.01 0.00 4.20 -0.55 0.34 115.11 121.18 2zm1 h GLN 347 Ca 0.33 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 2zm1 h GLN 347 Cb 0.20 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2zm1 h GLN 347 CO -0.18 0.85 -0.00 0.82 -0.67 0.00 0.00 178.83 179.64 2zm1 h ILE 348 N 1.32 1.30 -0.97 2.54 2.04 -1.16 -1.07 117.51 121.51 2zm1 h ILE 348 Ca 0.36 -0.92 0.17 0.00 1.00 0.00 0.00 64.86 65.47 2zm1 h ILE 348 Cb -0.15 1.93 -0.10 0.00 -0.74 0.00 0.00 36.82 37.76 2zm1 h ILE 348 CO -0.08 0.24 0.57 0.00 0.00 0.00 0.00 178.15 178.88 2zm1 h ALA 349 N 0.58 1.55 -0.42 1.87 0.00 -1.06 -0.87 119.26 120.92 2zm1 h ALA 349 Ca -0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zm1 h ALA 349 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zm1 h ALA 349 CO 0.00 -0.03 0.10 1.49 0.00 0.00 0.00 179.25 180.81 2zm1 h GLU 350 N 0.75 0.67 -0.09 0.00 4.81 -0.50 0.35 114.58 120.58 2zm1 h GLU 350 Ca 0.54 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 2zm1 h GLU 350 Cb 0.80 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.03 2zm1 h GLU 350 CO -0.37 0.69 -0.31 0.78 -0.73 0.00 0.00 179.01 179.07 2zm1 h GLY 351 N 0.54 -0.44 1.91 1.92 0.00 -0.66 -2.56 103.07 103.77 2zm1 h GLY 351 Ca 0.13 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.85 2zm1 h GLY 351 CO 0.00 -0.22 0.03 -0.33 0.00 0.00 0.00 176.54 176.02 2zm1 h MET 352 N -0.41 0.00 -0.47 4.80 2.86 -0.87 -2.50 114.93 118.34 2zm1 h MET 352 Ca 0.08 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 2zm1 h MET 352 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2zm1 h MET 352 CO -0.32 0.00 -0.15 0.00 1.06 0.00 0.00 176.91 177.50 2zm1 h ALA 353 N 1.97 0.84 -0.55 6.32 0.00 0.05 0.05 119.26 127.95 2zm1 h ALA 353 Ca 0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2zm1 h ALA 353 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zm1 h ALA 353 CO -0.00 0.65 0.19 0.35 0.00 0.00 0.00 179.25 180.44 2zm1 h PHE 354 N 0.80 0.86 -0.17 0.00 3.57 -1.08 -0.07 116.94 120.85 2zm1 h PHE 354 Ca 0.12 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zm1 h PHE 354 Cb 0.68 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2zm1 h PHE 354 CO 0.04 0.72 0.09 0.82 -2.23 0.00 0.00 178.31 177.75 2zm1 h ILE 355 N 0.75 1.11 -0.20 1.41 2.04 -1.23 -2.01 117.51 119.38 2zm1 h ILE 355 Ca 0.18 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2zm1 h ILE 355 Cb 0.25 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2zm1 h ILE 355 CO -0.01 0.10 -0.08 -0.08 0.00 0.00 0.00 178.15 178.08 2zm1 h GLU 356 N 0.17 -0.05 -0.37 2.37 4.81 -0.96 -1.57 114.58 118.98 2zm1 h GLU 356 Ca 0.06 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2zm1 h GLU 356 Cb 0.08 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2zm1 h GLU 356 CO -0.01 -0.03 0.25 1.49 -0.73 0.00 0.00 179.01 179.98 2zm1 h GLU 357 N -0.05 0.38 -0.01 1.92 4.22 -0.75 -2.64 114.58 117.65 2zm1 h GLU 357 Ca 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.52 2zm1 h GLU 357 Cb 0.20 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zm1 h GLU 357 CO -0.23 0.25 0.00 0.54 -2.18 0.00 0.00 179.01 177.39 2zm1 n ARG 358 N -4.48 1.37 -2.26 1.92 5.12 -0.78 -4.90 116.66 112.65 2zm1 n ARG 358 Ca 0.03 -0.53 -0.07 0.00 -1.93 0.00 0.00 57.85 55.35 2zm1 n ARG 358 Cb 0.15 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2zm1 n ARG 358 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2zm1 n ASN 359 N -0.35 -2.79 -4.78 0.55 5.03 -0.99 -4.92 115.26 107.01 2zm1 n ASN 359 Ca 0.21 -0.04 -0.22 0.00 0.87 0.00 0.00 54.58 55.40 2zm1 n ASN 359 Cb 0.24 -1.99 -0.05 0.00 -1.02 0.00 0.00 39.78 36.96 2zm1 n ASN 359 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2zm1 s TYR 360 N -2.48 2.85 0.18 3.10 1.51 -0.62 -0.45 117.35 121.45 2zm1 s TYR 360 Ca 0.03 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 2zm1 s TYR 360 Cb -0.01 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2zm1 s TYR 360 CO 0.04 0.37 -0.15 0.96 -1.11 0.00 0.00 175.55 175.66 2zm1 s ILE 361 N -2.31 1.65 -0.26 2.71 -4.36 -0.29 -4.21 121.20 114.12 2zm1 s ILE 361 Ca 0.37 -2.09 -0.14 0.00 -0.26 0.00 0.00 60.65 58.53 2zm1 s ILE 361 Cb -0.05 -1.93 -0.11 0.00 1.25 0.00 0.00 42.46 41.62 2zm1 s ILE 361 CO 0.24 -0.55 -0.34 1.57 0.24 0.00 0.00 174.94 176.10 2zm1 n HIS 362 N -0.15 0.00 -0.25 1.37 -0.00 -1.26 -1.66 115.22 113.28 2zm1 n HIS 362 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 2zm1 n HIS 362 Cb 0.59 -0.90 0.00 0.00 -0.00 0.00 0.00 29.99 29.68 2zm1 n HIS 362 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2zm1 n ARG 363 N -4.22 0.00 -2.15 1.57 1.74 -1.26 -2.92 116.66 109.42 2zm1 n ARG 363 Ca -0.48 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.59 2zm1 n ARG 363 Cb 0.83 -2.57 0.05 0.00 -1.02 0.00 0.00 32.46 29.76 2zm1 n ARG 363 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zm1 n ASP 364 N 0.00 1.80 -4.64 0.55 -0.08 -1.26 -5.02 116.55 107.90 2zm1 n ASP 364 Ca 0.00 -2.37 -0.43 0.00 -1.51 0.00 0.00 54.79 50.49 2zm1 n ASP 364 Cb 0.00 -0.41 -0.02 0.00 2.34 0.00 0.00 41.12 43.03 2zm1 n ASP 364 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2zm1 s LEU 365 N -2.54 3.95 -0.15 -2.67 2.96 -1.26 -4.74 118.68 114.24 2zm1 s LEU 365 Ca 0.33 1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.95 2zm1 s LEU 365 Cb 0.36 -3.50 0.13 0.00 0.50 0.00 0.00 46.19 43.68 2zm1 s LEU 365 CO -0.07 -0.85 1.04 0.00 -1.32 0.00 0.00 176.35 175.14 2zm1 s ARG 366 N 3.58 0.55 0.51 1.98 1.70 -1.26 -4.62 118.95 121.38 2zm1 s ARG 366 Ca 0.44 0.01 0.21 0.00 -0.47 0.00 0.00 55.73 55.92 2zm1 s ARG 366 Cb -0.12 0.26 1.29 0.00 -0.57 0.00 0.00 34.95 35.81 2zm1 s ARG 366 CO 0.15 -0.20 2.03 0.00 -1.08 0.00 0.00 175.30 176.20 2zm1 h ALA 367 N 2.32 2.28 -0.11 7.88 0.00 -1.93 -0.64 119.26 129.07 2zm1 h ALA 367 Ca -0.17 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zm1 h ALA 367 Cb 1.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zm1 h ALA 367 CO 0.29 -0.39 0.09 0.00 0.00 0.00 0.00 179.25 179.24 2zm1 h ALA 368 N 1.79 1.91 -0.45 0.00 0.00 -1.95 -2.84 119.26 117.72 2zm1 h ALA 368 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zm1 h ALA 368 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zm1 h ALA 368 CO -0.02 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.17 2zm1 n ASN 369 N -4.19 4.33 -4.53 0.00 3.02 -0.25 -4.72 115.26 108.93 2zm1 n ASN 369 Ca -0.00 -2.66 -0.34 0.00 -0.03 0.00 0.00 54.58 51.54 2zm1 n ASN 369 Cb 0.21 -0.53 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 2zm1 n ASN 369 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zm1 s ILE 370 N -2.21 4.22 0.12 2.41 -1.09 -1.13 -1.30 121.20 122.22 2zm1 s ILE 370 Ca 0.44 -0.23 0.05 0.00 -2.23 0.00 0.00 60.65 58.67 2zm1 s ILE 370 Cb 0.31 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 2zm1 s ILE 370 CO 0.16 0.46 0.07 -0.76 -1.23 0.00 0.00 174.94 173.64 2zm1 s LEU 371 N 0.59 3.68 -0.10 2.97 1.43 -0.06 -0.38 118.68 126.82 2zm1 s LEU 371 Ca -0.00 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2zm1 s LEU 371 Cb -0.14 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.73 2zm1 s LEU 371 CO 0.02 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.84 2zm1 s VAL 372 N -1.52 2.40 0.69 -1.59 1.01 -0.16 -0.92 120.40 120.30 2zm1 s VAL 372 Ca 0.29 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2zm1 s VAL 372 Cb -0.11 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.37 2zm1 s VAL 372 CO 0.21 0.55 1.02 -0.94 0.00 0.00 0.00 175.10 175.94 2zm1 s SER 373 N 0.18 5.05 0.58 3.32 1.04 -0.13 -0.74 113.70 123.00 2zm1 s SER 373 Ca -0.12 0.65 0.28 0.00 0.48 0.00 0.00 55.95 57.23 2zm1 s SER 373 Cb -0.16 -1.38 1.66 0.00 0.10 0.00 0.00 66.02 66.23 2zm1 s SER 373 CO 0.07 -1.47 2.14 -2.24 0.98 0.00 0.00 173.24 172.72 2zm1 h ASP 374 N -0.56 0.00 -0.39 7.02 2.03 -1.90 -1.79 116.42 120.83 2zm1 h ASP 374 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 2zm1 h ASP 374 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 2zm1 h ASP 374 CO 0.62 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 179.18 2zm1 n THR 375 N -3.91 0.51 -3.25 1.15 -2.24 -1.26 -4.94 114.28 100.34 2zm1 n THR 375 Ca 0.00 -0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 61.01 2zm1 n THR 375 Cb 0.25 0.47 0.05 0.00 -2.10 0.00 0.00 70.33 69.00 2zm1 n THR 375 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zm1 n LEU 376 N 0.90 -2.96 -4.93 3.22 4.77 -0.67 -5.05 117.00 112.27 2zm1 n LEU 376 Ca 0.17 -0.38 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 2zm1 n LEU 376 Cb 0.43 -2.40 -0.03 0.00 -2.33 0.00 0.00 43.42 39.09 2zm1 n LEU 376 CO 0.13 0.44 -0.07 -0.94 -1.33 0.00 0.00 177.39 175.62 2zm1 s SER 377 N -3.17 6.36 -0.01 -1.43 1.04 -1.26 -4.89 113.70 110.34 2zm1 s SER 377 Ca 0.41 0.26 0.03 0.00 0.48 0.00 0.00 55.95 57.13 2zm1 s SER 377 Cb -0.18 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 63.96 2zm1 s SER 377 CO 0.51 0.05 -0.09 0.00 0.98 0.00 0.00 173.24 174.69 2zm1 s LYS 379 N -1.25 0.39 0.24 0.00 1.02 -0.10 -4.73 119.74 115.31 2zm1 s LYS 379 Ca 0.15 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 2zm1 s LYS 379 Cb -0.11 -0.32 -0.09 0.00 -0.52 0.00 0.00 37.83 36.79 2zm1 s LYS 379 CO 0.05 0.08 1.21 0.42 -0.92 0.00 0.00 175.35 176.20 2zm1 s ILE 380 N -0.39 3.33 0.00 2.17 -1.09 -0.16 -0.88 121.20 124.19 2zm1 s ILE 380 Ca -0.01 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 2zm1 s ILE 380 Cb -0.04 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2zm1 s ILE 380 CO -0.00 0.23 0.00 0.00 -1.23 0.00 0.00 174.94 173.94 2zm1 n ALA 381 N 1.91 0.00 -2.08 9.38 0.00 -0.42 -0.81 120.51 128.49 2zm1 n ALA 381 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2zm1 n ALA 381 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2zm1 n ALA 381 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zm1 n ASP 382 N -0.10 -3.53 -1.93 0.00 -0.08 -1.26 -4.89 116.55 104.76 2zm1 n ASP 382 Ca 0.00 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 2zm1 n ASP 382 Cb 0.00 -0.88 0.35 0.00 2.34 0.00 0.00 41.12 42.93 2zm1 n ASP 382 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2zm1 n PHE 383 N 0.73 2.23 0.08 -0.67 3.72 -1.26 -4.62 117.46 117.67 2zm1 n PHE 383 Ca -0.01 -0.94 -0.03 0.00 -0.05 0.00 0.00 57.45 56.42 2zm1 n PHE 383 Cb 0.30 -0.59 0.19 0.00 -0.94 0.00 0.00 39.48 38.44 2zm1 n PHE 383 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zm1 h GLY 384 N 3.43 0.30 -0.26 1.37 0.00 -1.90 -2.41 103.07 103.61 2zm1 h GLY 384 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zm1 h GLY 384 CO 0.61 0.27 -0.67 1.04 0.00 0.00 0.00 176.54 177.79 2zm1 n LEU 385 N -4.00 1.35 -4.75 3.11 4.77 -1.26 -4.91 117.00 111.31 2zm1 n LEU 385 Ca -0.02 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 55.03 2zm1 n LEU 385 Cb 0.50 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2zm1 n LEU 385 CO 0.43 0.28 1.04 0.00 -1.33 0.00 0.00 177.39 177.81 2zm1 n ALA 386 N -0.84 1.94 -3.05 -1.18 0.00 -0.91 -4.75 120.51 111.73 2zm1 n ALA 386 Ca 0.07 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 2zm1 n ALA 386 Cb 0.39 -2.36 -0.12 0.00 0.00 0.00 0.00 19.45 17.35 2zm1 n ALA 386 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zm1 s ARG 387 N -2.21 0.20 -0.09 0.00 1.81 -0.66 -5.00 118.95 113.01 2zm1 s ARG 387 Ca 0.57 0.22 -0.30 0.00 -1.72 0.00 0.00 55.73 54.51 2zm1 s ARG 387 Cb -0.48 0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.08 2zm1 s ARG 387 CO 0.61 -0.03 1.29 -1.17 -0.68 0.00 0.00 175.30 175.32 2zm1 s LEU 388 N 0.06 4.25 -0.00 2.53 2.96 -1.26 -1.14 118.68 126.07 2zm1 s LEU 388 Ca -0.00 1.84 -0.27 0.00 -0.22 0.00 0.00 54.13 55.48 2zm1 s LEU 388 Cb -0.01 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2zm1 s LEU 388 CO 0.00 -0.70 0.85 -0.51 -1.32 0.00 0.00 176.35 174.67 2zm1 s ILE 389 N 2.89 4.87 -0.28 6.68 1.10 0.41 -4.98 121.20 131.88 2zm1 s ILE 389 Ca 0.58 1.79 -0.08 0.00 -0.51 0.00 0.00 60.65 62.42 2zm1 s ILE 389 Cb -0.25 -4.19 -0.02 0.00 0.15 0.00 0.00 42.46 38.15 2zm1 s ILE 389 CO 0.20 0.24 0.11 -1.61 -2.11 0.00 0.00 174.94 171.77 2zm1 s GLU 390 N 0.66 3.46 -0.81 3.50 0.41 -1.26 -4.60 118.70 120.06 2zm1 s GLU 390 Ca 0.44 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 2zm1 s GLU 390 Cb -0.20 -3.44 0.00 0.00 -1.78 0.00 0.00 34.13 28.71 2zm1 s GLU 390 CO 0.24 -0.31 0.00 -0.25 -0.49 0.00 0.00 175.26 174.45 2zm1 n ASP 391 N 4.94 -3.54 0.00 -0.19 8.00 -1.26 -3.70 116.55 120.81 2zm1 n ASP 391 Ca -0.15 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2zm1 n ASP 391 Cb 0.50 -2.26 0.00 0.00 -0.02 0.00 0.00 41.12 39.34 2zm1 n ASP 391 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zm1 n ASN 392 N 0.53 0.00 -2.06 -2.24 3.02 -1.26 -5.20 115.26 108.06 2zm1 n ASN 392 Ca -0.09 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.43 2zm1 n ASN 392 Cb 0.41 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2zm1 n ASN 392 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2zm1 n GLU 393 N -1.48 1.48 -3.36 3.52 2.13 -1.24 -4.46 120.64 117.23 2zm1 n GLU 393 Ca 0.00 -0.38 0.02 0.00 0.66 0.00 0.00 57.16 57.46 2zm1 n GLU 393 Cb 0.00 0.14 -0.04 0.00 0.27 0.00 0.00 31.44 31.82 2zm1 n GLU 393 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2zm1 s THR 395 N -1.39 -0.51 0.89 6.31 2.01 -1.26 -4.55 115.64 117.15 2zm1 s THR 395 Ca 0.01 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 2zm1 s THR 395 Cb 0.00 -1.00 0.13 0.00 0.01 0.00 0.00 72.50 71.64 2zm1 s THR 395 CO 0.01 0.00 1.19 0.00 -0.69 0.00 0.00 174.62 175.13 2zm1 s ALA 396 N 2.53 2.17 0.40 7.40 0.00 0.11 -4.98 121.76 129.39 2zm1 s ALA 396 Ca -0.01 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.96 2zm1 s ALA 396 Cb -0.07 -2.94 -0.08 0.00 0.00 0.00 0.00 23.12 20.02 2zm1 s ALA 396 CO -0.17 -2.13 1.15 1.03 0.00 0.00 0.00 175.76 175.64 2zm1 s ARG 397 N -5.54 4.07 0.28 0.00 3.00 -1.26 -4.84 118.95 114.66 2zm1 s ARG 397 Ca 0.65 1.80 0.11 0.00 0.00 0.00 0.00 55.73 58.29 2zm1 s ARG 397 Cb -0.11 -2.67 0.91 0.00 0.00 0.00 0.00 34.95 33.09 2zm1 s ARG 397 CO 0.52 -0.29 1.28 0.39 0.00 0.00 0.00 175.30 177.19 2zm1 n GLU 398 N 0.07 -0.06 -0.06 3.54 1.02 -1.26 -1.07 120.64 122.82 2zm1 n GLU 398 Ca 0.04 1.16 -0.05 0.00 -0.02 0.00 0.00 57.16 58.30 2zm1 n GLU 398 Cb 0.47 -1.98 0.16 0.00 -0.02 0.00 0.00 31.44 30.07 2zm1 n GLU 398 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2zm1 h GLY 399 N 0.00 0.75 -5.08 0.62 0.00 -2.04 -3.47 103.07 93.85 2zm1 h GLY 399 Ca 0.61 -0.55 -0.63 0.00 0.00 0.00 0.00 47.33 46.76 2zm1 h GLY 399 CO -0.68 0.51 0.51 0.00 0.00 0.00 0.00 176.54 176.87 2zm1 n ALA 400 N -2.48 -0.01 -2.50 3.60 0.00 -0.23 -5.01 120.51 113.88 2zm1 n ALA 400 Ca 0.01 0.47 -0.30 0.00 0.00 0.00 0.00 53.44 53.62 2zm1 n ALA 400 Cb 0.35 -2.16 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 2zm1 n ALA 400 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zm1 s LYS 401 N 0.17 1.96 0.03 0.00 -0.14 -1.26 -4.98 119.74 115.52 2zm1 s LYS 401 Ca 0.77 -1.08 0.00 0.00 -1.36 0.00 0.00 55.97 54.31 2zm1 s LYS 401 Cb -0.81 -2.18 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2zm1 s LYS 401 CO 0.47 0.51 -0.04 -0.06 -0.76 0.00 0.00 175.35 175.46 2zm1 s PHE 402 N -1.09 0.43 -0.09 3.18 0.08 -1.26 -5.10 117.98 114.13 2zm1 s PHE 402 Ca 0.18 -0.62 -0.31 0.00 0.12 0.00 0.00 56.93 56.29 2zm1 s PHE 402 Cb -0.11 -0.29 -0.09 0.00 -0.57 0.00 0.00 43.02 41.96 2zm1 s PHE 402 CO 0.09 -0.19 2.02 -2.30 -0.10 0.00 0.00 175.22 174.74 2zm1 n PRO 403 N 1.26 2.29 -0.32 0.24 -0.02 -1.26 -4.85 135.00 132.33 2zm1 n PRO 403 Ca -0.22 0.79 -0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2zm1 n PRO 403 Cb 0.56 -2.89 0.10 0.00 -0.02 0.00 0.00 33.50 31.25 2zm1 n PRO 403 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2zm1 h ILE 404 N 6.03 1.26 0.00 4.25 1.08 -1.99 -2.70 117.51 125.44 2zm1 h ILE 404 Ca -0.46 -0.64 -0.06 0.00 -0.39 0.00 0.00 64.86 63.32 2zm1 h ILE 404 Cb 1.26 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2zm1 h ILE 404 CO 0.95 0.29 -0.26 0.11 -0.69 0.00 0.00 178.15 178.55 2zm1 h LYS 405 N 1.24 0.00 0.00 2.37 1.57 -1.96 -3.15 116.57 116.64 2zm1 h LYS 405 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2zm1 h LYS 405 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zm1 h LYS 405 CO -0.05 0.26 -1.48 0.91 -0.57 0.00 0.00 179.45 178.52 2zm1 n TRP 406 N -3.44 0.28 -3.99 -1.35 8.01 -1.13 -4.94 117.44 110.88 2zm1 n TRP 406 Ca -0.00 0.08 -0.36 0.00 -1.31 0.00 0.00 57.50 55.91 2zm1 n TRP 406 Cb 0.45 -0.55 -0.07 0.00 -2.01 0.00 0.00 31.31 29.13 2zm1 n TRP 406 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2zm1 s THR 407 N -3.37 5.24 0.42 -0.99 2.01 -1.03 -3.73 115.64 114.18 2zm1 s THR 407 Ca -0.03 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.81 2zm1 s THR 407 Cb 0.13 -3.28 -0.08 0.00 0.01 0.00 0.00 72.50 69.28 2zm1 s THR 407 CO 0.86 0.59 1.21 0.00 -0.69 0.00 0.00 174.62 176.59 2zm1 s ALA 408 N -1.02 3.13 0.34 7.40 0.00 -1.26 -4.81 121.76 125.54 2zm1 s ALA 408 Ca 0.15 1.04 0.12 0.00 0.00 0.00 0.00 51.96 53.27 2zm1 s ALA 408 Cb -0.12 -3.41 0.93 0.00 0.00 0.00 0.00 23.12 20.51 2zm1 s ALA 408 CO 0.05 -0.66 1.75 -1.35 0.00 0.00 0.00 175.76 175.55 2zm1 h PRO 409 N 2.50 0.54 0.00 0.00 0.11 -1.97 -0.72 132.00 132.46 2zm1 h PRO 409 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2zm1 h PRO 409 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2zm1 h PRO 409 CO 0.62 0.36 -0.30 1.05 -0.21 0.00 0.00 178.00 179.52 2zm1 h GLU 410 N 0.56 0.00 0.20 1.05 9.09 -1.91 0.48 114.58 124.05 2zm1 h GLU 410 Ca 0.62 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.71 2zm1 h GLU 410 Cb 1.25 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.37 2zm1 h GLU 410 CO -0.40 0.30 -1.42 0.00 0.05 0.00 0.00 179.01 177.54 2zm1 h ALA 411 N 1.70 -0.02 -0.32 1.06 0.00 -1.13 -0.67 119.26 119.88 2zm1 h ALA 411 Ca -0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 54.91 53.95 2zm1 h ALA 411 Cb 0.79 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2zm1 h ALA 411 CO 0.04 0.85 -0.03 0.82 0.00 0.00 0.00 179.25 180.92 2zm1 h ILE 412 N 0.11 1.27 0.10 0.00 2.04 -1.05 -2.25 117.51 117.73 2zm1 h ILE 412 Ca -0.22 -1.03 -0.27 0.00 1.00 0.00 0.00 64.86 64.35 2zm1 h ILE 412 Cb 2.09 1.30 0.01 0.00 -0.74 0.00 0.00 36.82 39.48 2zm1 h ILE 412 CO 0.24 0.33 -1.17 0.78 0.00 0.00 0.00 178.15 178.33 2zm1 h ASN 413 N 0.37 0.56 0.00 1.72 2.35 -0.96 -3.40 115.58 116.23 2zm1 h ASN 413 Ca 0.09 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2zm1 h ASN 413 Cb 0.50 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2zm1 h ASN 413 CO 0.02 1.38 -0.22 -1.22 -1.65 0.00 0.00 177.43 175.74 2zm1 n TYR 414 N -3.65 0.00 -1.00 1.19 4.01 -0.26 -5.00 117.16 112.45 2zm1 n TYR 414 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2zm1 n TYR 414 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2zm1 n TYR 414 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zm1 n GLY 415 N 1.20 0.64 3.62 2.72 0.00 -0.85 -4.81 105.19 107.71 2zm1 n GLY 415 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zm1 n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zm1 s THR 416 N -2.57 5.04 -0.06 2.61 -4.23 -1.23 0.07 115.64 115.27 2zm1 s THR 416 Ca 0.00 0.98 0.02 0.00 -1.18 0.00 0.00 61.69 61.51 2zm1 s THR 416 Cb 0.00 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 69.94 2zm1 s THR 416 CO 0.00 0.07 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.69 2zm1 s PHE 417 N 2.32 2.83 0.27 3.99 0.40 -1.26 -3.25 117.98 123.28 2zm1 s PHE 417 Ca 0.23 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 2zm1 s PHE 417 Cb -0.16 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 2zm1 s PHE 417 CO 0.09 0.26 0.18 0.95 0.70 0.00 0.00 175.22 177.39 2zm1 s THR 418 N -0.75 0.12 0.61 0.64 -4.23 -1.26 -4.34 115.64 106.42 2zm1 s THR 418 Ca 0.12 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.92 2zm1 s THR 418 Cb -0.11 -2.51 0.36 0.00 1.34 0.00 0.00 72.50 71.58 2zm1 s THR 418 CO 0.01 0.00 1.94 -0.29 -0.54 0.00 0.00 174.62 175.74 2zm1 h ILE 419 N 2.37 0.31 0.00 2.99 6.09 -1.86 -1.01 117.51 126.39 2zm1 h ILE 419 Ca -0.33 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.11 2zm1 h ILE 419 Cb 1.24 0.67 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 2zm1 h ILE 419 CO 0.49 0.00 -0.26 0.11 -3.07 0.00 0.00 178.15 175.42 2zm1 h LYS 420 N 0.00 0.00 -0.51 2.19 1.79 -1.94 -1.52 116.57 116.58 2zm1 h LYS 420 Ca 0.14 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 2zm1 h LYS 420 Cb 0.92 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.56 2zm1 h LYS 420 CO -0.00 0.26 0.02 0.77 -1.08 0.00 0.00 179.45 179.41 2zm1 h SER 421 N 0.00 0.87 -0.63 0.86 0.02 -1.56 -2.67 113.55 110.44 2zm1 h SER 421 Ca -0.00 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.58 2zm1 h SER 421 Cb 1.01 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 2zm1 h SER 421 CO 0.03 0.95 0.13 0.44 -1.14 0.00 0.00 176.83 177.25 2zm1 h ASP 422 N 0.76 0.99 -0.90 3.07 3.32 -1.39 -2.37 116.42 119.90 2zm1 h ASP 422 Ca 0.15 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2zm1 h ASP 422 Cb 0.50 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2zm1 h ASP 422 CO 0.02 0.97 0.59 0.58 -1.72 0.00 0.00 179.24 179.68 2zm1 h VAL 423 N 0.99 1.23 -0.23 -1.35 2.07 -1.17 0.12 116.25 117.90 2zm1 h VAL 423 Ca 0.20 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2zm1 h VAL 423 Cb 0.38 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2zm1 h VAL 423 CO 0.01 0.22 0.15 -0.25 0.02 0.00 0.00 177.57 177.72 2zm1 h TRP 424 N 1.22 0.30 -0.92 1.57 2.91 -1.28 -2.36 115.95 117.38 2zm1 h TRP 424 Ca 0.33 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.43 2zm1 h TRP 424 Cb -0.14 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.35 2zm1 h TRP 424 CO -0.01 0.20 0.60 0.77 -1.03 0.00 0.00 178.44 178.97 2zm1 h SER 425 N 0.31 0.90 -0.49 2.65 0.02 -0.85 -2.36 113.55 113.73 2zm1 h SER 425 Ca 0.09 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2zm1 h SER 425 Cb -0.02 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2zm1 h SER 425 CO -0.02 0.56 0.30 0.15 -1.14 0.00 0.00 176.83 176.67 2zm1 h PHE 426 N 1.01 0.55 -0.53 3.45 3.57 -0.30 -0.34 116.94 124.36 2zm1 h PHE 426 Ca 0.41 0.02 0.08 0.00 3.53 0.00 0.00 57.97 62.01 2zm1 h PHE 426 Cb 0.28 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 2zm1 h PHE 426 CO -0.00 0.32 0.15 0.78 -2.23 0.00 0.00 178.31 177.33 2zm1 h GLY 427 N 0.59 0.69 0.99 2.40 0.00 -1.01 0.92 103.07 107.65 2zm1 h GLY 427 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2zm1 h GLY 427 CO -0.09 -0.04 0.30 -2.22 0.00 0.00 0.00 176.54 174.49 2zm1 h ILE 428 N 0.31 1.20 -0.92 2.60 1.08 -1.21 -2.84 117.51 117.73 2zm1 h ILE 428 Ca 0.26 -0.55 0.05 0.00 -0.39 0.00 0.00 64.86 64.23 2zm1 h ILE 428 Cb 0.33 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 2zm1 h ILE 428 CO -0.30 0.23 0.59 0.25 -0.69 0.00 0.00 178.15 178.22 2zm1 h LEU 429 N 0.79 0.96 -1.11 1.44 6.46 0.09 -1.64 115.31 122.30 2zm1 h LEU 429 Ca 0.20 0.00 0.15 0.00 -0.12 0.00 0.00 57.88 58.11 2zm1 h LEU 429 Cb 0.09 -0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 39.73 2zm1 h LEU 429 CO -0.03 0.64 0.61 -0.07 -0.62 0.00 0.00 178.44 178.97 2zm1 h LEU 430 N 1.11 0.80 -1.08 2.25 3.38 -0.63 -0.69 115.31 120.46 2zm1 h LEU 430 Ca 0.38 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 2zm1 h LEU 430 Cb 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2zm1 h LEU 430 CO -0.14 0.39 0.23 0.71 0.09 0.00 0.00 178.44 179.72 2zm1 h THR 431 N 0.83 1.22 -0.38 0.22 1.35 -1.22 -2.14 112.91 112.79 2zm1 h THR 431 Ca 0.50 -0.69 -0.11 0.00 -0.55 0.00 0.00 66.41 65.55 2zm1 h THR 431 Cb 0.67 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 2zm1 h THR 431 CO -0.27 0.27 -0.23 -0.33 -0.25 0.00 0.00 175.52 174.72 2zm1 h GLU 432 N 0.87 0.74 0.47 4.72 5.08 -0.98 -1.04 114.58 124.44 2zm1 h GLU 432 Ca 0.21 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2zm1 h GLU 432 Cb 0.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zm1 h GLU 432 CO -0.02 0.90 -0.22 0.82 -1.00 0.00 0.00 179.01 179.49 2zm1 h ILE 433 N 0.65 0.53 0.00 3.13 2.04 -1.03 0.72 117.51 123.55 2zm1 h ILE 433 Ca 0.09 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2zm1 h ILE 433 Cb 0.73 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2zm1 h ILE 433 CO 0.06 0.03 -0.26 1.62 0.00 0.00 0.00 178.15 179.59 2zm1 h VAL 434 N -0.73 0.74 -0.48 1.67 3.04 -1.29 -2.29 116.25 116.91 2zm1 h VAL 434 Ca -0.06 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2zm1 h VAL 434 Cb 0.53 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2zm1 h VAL 434 CO 0.11 0.26 0.00 0.35 -1.01 0.00 0.00 177.57 177.27 2zm1 n THR 435 N -3.57 0.77 -3.86 3.17 -2.24 -0.40 -4.92 114.28 103.22 2zm1 n THR 435 Ca -0.01 -0.68 -0.27 0.00 -2.27 0.00 0.00 64.05 60.82 2zm1 n THR 435 Cb 0.40 0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 2zm1 n THR 435 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zm1 n HIS 436 N 0.89 -2.12 -0.62 4.78 -0.00 -0.86 -3.44 115.22 113.86 2zm1 n HIS 436 Ca 0.17 0.87 0.00 0.00 -0.00 0.00 0.00 57.72 58.76 2zm1 n HIS 436 Cb 0.46 -4.06 0.00 0.00 -0.00 0.00 0.00 29.99 26.39 2zm1 n HIS 436 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zm1 n GLY 437 N -1.67 0.70 3.79 -1.41 0.00 0.25 -4.42 105.19 102.43 2zm1 n GLY 437 Ca -0.09 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2zm1 n GLY 437 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zm1 s ARG 438 N -1.28 3.41 0.21 1.61 3.52 -1.22 -4.99 118.95 120.20 2zm1 s ARG 438 Ca 0.00 1.35 -0.31 0.00 -0.13 0.00 0.00 55.73 56.64 2zm1 s ARG 438 Cb 0.00 -2.04 -0.10 0.00 -1.56 0.00 0.00 34.95 31.25 2zm1 s ARG 438 CO 0.00 -0.75 1.49 0.42 -0.81 0.00 0.00 175.30 175.65 2zm1 s ILE 439 N -2.17 2.66 0.75 4.11 1.01 -1.26 -4.65 121.20 121.65 2zm1 s ILE 439 Ca 0.67 0.52 -0.14 0.00 0.00 0.00 0.00 60.65 61.69 2zm1 s ILE 439 Cb -0.18 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.01 2zm1 s ILE 439 CO 0.30 0.06 1.20 -2.84 0.00 0.00 0.00 174.94 173.67 2zm1 s PRO 440 N 0.28 2.02 -1.03 2.79 0.02 -1.26 -3.88 135.00 133.94 2zm1 s PRO 440 Ca 0.64 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.28 2zm1 s PRO 440 Cb -0.42 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 2zm1 s PRO 440 CO 0.38 -1.92 0.83 0.66 -0.33 0.00 0.00 177.00 176.62 2zm1 n TYR 441 N -2.90 -2.31 -1.63 6.54 4.01 -1.26 -4.81 117.16 114.79 2zm1 n TYR 441 Ca 0.13 0.74 -0.54 0.00 -0.16 0.00 0.00 57.90 58.07 2zm1 n TYR 441 Cb 0.50 -3.82 -0.07 0.00 -0.31 0.00 0.00 39.34 35.65 2zm1 n TYR 441 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2zm1 n PRO 442 N -3.37 1.08 -1.02 -0.72 -0.02 -1.25 -1.95 135.00 127.75 2zm1 n PRO 442 Ca -0.08 0.39 -0.01 0.00 -2.02 0.00 0.00 63.50 61.79 2zm1 n PRO 442 Cb 0.60 -2.04 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2zm1 n PRO 442 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm1 n GLY 443 N 3.05 0.48 3.27 -1.23 0.00 -1.26 -5.02 105.19 104.48 2zm1 n GLY 443 Ca 0.21 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2zm1 n GLY 443 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zm1 s MET 444 N -1.04 2.28 0.71 1.61 -1.94 -0.82 -5.14 119.30 114.96 2zm1 s MET 444 Ca 0.00 -0.88 -0.11 0.00 -1.71 0.00 0.00 55.69 52.99 2zm1 s MET 444 Cb 0.00 -2.04 0.02 0.00 2.01 0.00 0.00 34.83 34.82 2zm1 s MET 444 CO 0.00 0.44 1.09 0.95 -0.01 0.00 0.00 175.02 177.49 2zm1 s THR 445 N -0.33 3.35 0.15 2.05 -4.23 -1.26 -4.88 115.64 110.50 2zm1 s THR 445 Ca 0.02 0.40 -0.21 0.00 -1.18 0.00 0.00 61.69 60.72 2zm1 s THR 445 Cb -0.12 -3.43 0.04 0.00 1.34 0.00 0.00 72.50 70.34 2zm1 s THR 445 CO 0.02 -0.56 1.64 0.78 -0.54 0.00 0.00 174.62 175.96 2zm1 h ASN 446 N -0.66 -0.67 -0.64 3.99 2.35 -2.00 -0.87 115.58 117.08 2zm1 h ASN 446 Ca -0.45 0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2zm1 h ASN 446 Cb 1.26 0.33 -0.04 0.00 0.05 0.00 0.00 38.32 39.92 2zm1 h ASN 446 CO 0.64 -0.24 0.43 -0.65 -1.65 0.00 0.00 177.43 175.95 2zm1 h PRO 447 N -0.19 0.60 -0.54 0.81 0.11 -1.99 -2.00 132.00 128.80 2zm1 h PRO 447 Ca 0.15 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 2zm1 h PRO 447 Cb 0.42 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2zm1 h PRO 447 CO -0.39 0.40 -0.09 0.93 -0.21 0.00 0.00 178.00 178.64 2zm1 h GLU 448 N 0.62 1.01 -0.17 1.05 5.08 -1.67 -1.02 114.58 119.48 2zm1 h GLU 448 Ca 0.28 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2zm1 h GLU 448 Cb 0.31 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2zm1 h GLU 448 CO -0.09 1.05 -0.03 0.28 -1.00 0.00 0.00 179.01 179.22 2zm1 h VAL 449 N 0.89 0.84 -0.19 3.13 2.07 -0.69 -0.67 116.25 121.62 2zm1 h VAL 449 Ca 0.14 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2zm1 h VAL 449 Cb 0.65 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2zm1 h VAL 449 CO 0.04 0.00 0.12 0.40 0.02 0.00 0.00 177.57 178.15 2zm1 h ILE 450 N 0.01 1.03 -0.36 4.57 2.04 -1.31 -0.85 117.51 122.64 2zm1 h ILE 450 Ca 0.08 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2zm1 h ILE 450 Cb 0.12 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2zm1 h ILE 450 CO -0.17 0.04 0.09 -0.61 0.00 0.00 0.00 178.15 177.51 2zm1 h GLN 451 N 0.24 0.22 -0.33 2.37 4.15 -0.90 -2.51 115.11 118.34 2zm1 h GLN 451 Ca 0.07 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2zm1 h GLN 451 Cb -0.01 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2zm1 h GLN 451 CO -0.03 0.14 0.14 -0.91 -1.93 0.00 0.00 178.83 176.25 2zm1 h ASN 452 N 0.22 0.45 -0.59 -0.69 4.21 -0.95 -2.75 115.58 115.48 2zm1 h ASN 452 Ca 0.17 -0.15 0.01 0.00 1.21 0.00 0.00 56.30 57.54 2zm1 h ASN 452 Cb 0.18 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 2zm1 h ASN 452 CO -0.21 0.47 0.38 -0.07 -1.29 0.00 0.00 177.43 176.72 2zm1 h LEU 453 N 0.39 0.65 -1.89 1.61 3.38 -1.00 -2.21 115.31 116.24 2zm1 h LEU 453 Ca 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zm1 h LEU 453 Cb 0.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zm1 h LEU 453 CO -0.01 0.46 -0.07 -0.33 0.09 0.00 0.00 178.44 178.58 2zm1 h GLU 454 N 0.77 0.00 0.00 1.13 5.08 -1.37 0.02 114.58 120.21 2zm1 h GLU 454 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2zm1 h GLU 454 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2zm1 h GLU 454 CO -0.06 0.07 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 2zm1 n ARG 455 N -4.37 0.17 -0.21 2.33 1.74 -0.88 -4.91 116.66 110.53 2zm1 n ARG 455 Ca -0.03 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2zm1 n ARG 455 Cb 0.15 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2zm1 n ARG 455 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm1 n GLY 456 N 0.27 0.61 3.79 -0.13 0.00 -0.01 -5.08 105.19 104.65 2zm1 n GLY 456 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2zm1 n GLY 456 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zm1 s TYR 457 N -2.42 2.89 0.46 1.61 2.02 -0.93 -5.00 117.35 115.98 2zm1 s TYR 457 Ca 0.00 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.22 2zm1 s TYR 457 Cb 0.00 -3.05 -0.00 0.00 -0.40 0.00 0.00 41.96 38.51 2zm1 s TYR 457 CO 0.00 -1.28 0.01 0.54 -1.57 0.00 0.00 175.55 173.25 2zm1 n ARG 458 N -2.19 0.85 -1.85 -0.62 5.12 -1.26 -4.01 116.66 112.69 2zm1 n ARG 458 Ca 0.09 -3.37 -0.41 0.00 -1.93 0.00 0.00 57.85 52.22 2zm1 n ARG 458 Cb 0.53 0.99 -0.01 0.00 -1.16 0.00 0.00 32.46 32.81 2zm1 n ARG 458 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zm1 s MET 459 N -3.65 4.16 0.38 5.56 1.75 -1.26 -4.93 119.30 121.30 2zm1 s MET 459 Ca 0.02 2.51 -0.25 0.00 -1.25 0.00 0.00 55.69 56.71 2zm1 s MET 459 Cb 0.00 -3.02 -0.12 0.00 2.84 0.00 0.00 34.83 34.54 2zm1 s MET 459 CO 0.01 -0.52 1.01 0.28 -0.65 0.00 0.00 175.02 175.16 2zm1 n VAL 460 N 1.35 2.26 -1.60 10.11 0.31 -1.26 -4.86 118.33 124.64 2zm1 n VAL 460 Ca 0.04 -0.50 -0.51 0.00 -0.01 0.00 0.00 64.34 63.36 2zm1 n VAL 460 Cb 0.39 -1.13 -0.06 0.00 -0.91 0.00 0.00 33.84 32.13 2zm1 n VAL 460 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zm1 n ARG 461 N 0.34 1.56 -1.64 5.55 1.74 -1.26 -4.92 116.66 118.03 2zm1 n ARG 461 Ca 0.09 0.52 -0.39 0.00 -0.77 0.00 0.00 57.85 57.31 2zm1 n ARG 461 Cb 0.37 -2.50 0.04 0.00 -1.02 0.00 0.00 32.46 29.36 2zm1 n ARG 461 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2zm1 n PRO 462 N 7.03 1.15 -1.60 5.56 -0.02 -1.26 -4.92 135.00 140.93 2zm1 n PRO 462 Ca 0.30 0.43 -0.46 0.00 -2.02 0.00 0.00 63.50 61.76 2zm1 n PRO 462 Cb 0.24 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 2zm1 n PRO 462 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zm1 n ASP 463 N -0.59 1.60 -2.50 2.55 8.00 -1.26 -2.38 116.55 121.96 2zm1 n ASP 463 Ca 0.12 1.17 -0.19 0.00 0.71 0.00 0.00 54.79 56.60 2zm1 n ASP 463 Cb 0.45 -1.30 -0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2zm1 n ASP 463 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zm1 n ASN 464 N 1.52 -5.28 -4.65 -2.24 5.03 -1.26 -4.81 115.26 103.57 2zm1 n ASN 464 Ca 0.11 0.01 -0.39 0.00 0.87 0.00 0.00 54.58 55.18 2zm1 n ASN 464 Cb 0.30 -4.40 -0.07 0.00 -1.02 0.00 0.00 39.78 34.59 2zm1 n ASN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zm1 s PRO 466 N 1.69 3.97 0.43 0.00 0.02 -1.26 -4.86 135.00 134.98 2zm1 s PRO 466 Ca 0.21 2.42 0.10 0.00 0.02 0.00 0.00 61.00 63.74 2zm1 s PRO 466 Cb -0.15 -2.84 0.93 0.00 0.02 0.00 0.00 34.50 32.46 2zm1 s PRO 466 CO 0.09 -0.59 2.04 1.49 -0.33 0.00 0.00 177.00 179.71 2zm1 h GLU 467 N 2.76 0.35 -0.49 5.54 4.57 -1.99 -2.16 114.58 123.15 2zm1 h GLU 467 Ca -0.50 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 2zm1 h GLU 467 Cb 1.25 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2zm1 h GLU 467 CO 0.63 0.29 0.24 0.93 -1.18 0.00 0.00 179.01 179.92 2zm1 h GLU 468 N 0.36 0.71 -0.62 1.92 5.08 -1.99 -0.76 114.58 119.27 2zm1 h GLU 468 Ca 0.09 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2zm1 h GLU 468 Cb 0.06 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2zm1 h GLU 468 CO -0.01 0.59 0.31 1.25 -1.00 0.00 0.00 179.01 180.14 2zm1 h LEU 469 N 0.65 0.81 -0.80 1.33 5.85 -1.87 -1.92 115.31 119.37 2zm1 h LEU 469 Ca 0.17 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zm1 h LEU 469 Cb 0.11 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2zm1 h LEU 469 CO -0.02 0.70 0.48 0.22 -0.34 0.00 0.00 178.44 179.48 2zm1 h TYR 470 N 0.85 1.06 -0.15 1.25 3.20 -1.06 0.08 116.97 122.19 2zm1 h TYR 470 Ca 0.22 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 2zm1 h TYR 470 Cb 0.10 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2zm1 h TYR 470 CO -0.00 0.71 -0.33 1.96 -1.64 0.00 0.00 178.16 178.85 2zm1 h GLN 471 N 1.10 0.31 -0.66 1.82 1.08 -1.01 -1.73 115.11 116.01 2zm1 h GLN 471 Ca 0.29 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 2zm1 h GLN 471 Cb -0.04 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 2zm1 h GLN 471 CO -0.05 0.61 0.15 1.25 -0.95 0.00 0.00 178.83 179.84 2zm1 h LEU 472 N 0.27 1.02 -0.31 1.46 5.85 -0.63 -2.54 115.31 120.43 2zm1 h LEU 472 Ca 0.03 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.58 2zm1 h LEU 472 Cb 0.72 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2zm1 h LEU 472 CO 0.06 0.99 -0.14 0.24 -0.34 0.00 0.00 178.44 179.25 2zm1 h MET 473 N 1.00 -0.08 -0.75 1.25 2.86 -0.65 -2.69 114.93 115.87 2zm1 h MET 473 Ca 0.21 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.97 2zm1 h MET 473 Cb 0.38 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 2zm1 h MET 473 CO 0.00 -0.06 0.49 0.00 1.06 0.00 0.00 176.91 178.41 2zm1 h ARG 474 N -0.09 0.56 -0.60 1.72 3.08 -1.03 -0.63 114.38 117.39 2zm1 h ARG 474 Ca 0.16 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2zm1 h ARG 474 Cb 0.32 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2zm1 h ARG 474 CO -0.36 0.37 0.16 -0.07 -1.07 0.00 0.00 179.97 179.00 2zm1 h LEU 475 N 0.58 0.90 -2.53 3.04 3.38 -1.15 -1.77 115.31 117.75 2zm1 h LEU 475 Ca 0.35 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zm1 h LEU 475 Cb 0.59 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zm1 h LEU 475 CO -0.13 0.89 -0.02 0.00 0.09 0.00 0.00 178.44 179.27 2zm1 n TRP 477 N -3.33 1.60 -1.67 0.00 8.01 -0.69 -3.67 117.44 117.70 2zm1 n TRP 477 Ca -0.02 -0.95 -0.41 0.00 -1.31 0.00 0.00 57.50 54.80 2zm1 n TRP 477 Cb 0.13 -0.46 0.01 0.00 -2.01 0.00 0.00 31.31 28.98 2zm1 n TRP 477 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2zm1 n LYS 478 N -0.15 1.69 0.01 -0.99 4.76 -1.07 -4.92 118.16 117.49 2zm1 n LYS 478 Ca 0.28 0.60 -0.10 0.00 -2.87 0.00 0.00 58.31 56.22 2zm1 n LYS 478 Cb 1.10 -2.27 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 2zm1 n LYS 478 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2zm1 h GLU 479 N 1.82 -0.07 -5.73 1.97 4.57 -1.93 -3.41 114.58 111.80 2zm1 h GLU 479 Ca -0.47 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.12 2zm1 h GLU 479 Cb 1.31 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.82 2zm1 h GLU 479 CO 0.58 -0.04 0.40 1.03 -1.18 0.00 0.00 179.01 179.80 2zm1 s ARG 480 N -6.18 4.14 0.39 1.92 0.52 -1.26 -4.93 118.95 113.55 2zm1 s ARG 480 Ca -0.14 0.82 0.17 0.00 -0.52 0.00 0.00 55.73 56.07 2zm1 s ARG 480 Cb 0.08 -3.66 1.08 0.00 0.52 0.00 0.00 34.95 32.98 2zm1 s ARG 480 CO 0.67 -0.52 1.77 -1.35 0.02 0.00 0.00 175.30 175.90 2zm1 h PRO 481 N 7.77 0.41 0.00 3.54 0.11 -1.94 0.08 132.00 141.96 2zm1 h PRO 481 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zm1 h PRO 481 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zm1 h PRO 481 CO 0.85 0.27 0.00 1.05 -0.21 0.00 0.00 178.00 179.96 2zm1 h GLU 482 N 0.42 0.00 0.00 1.05 9.09 -1.94 -1.45 114.58 121.75 2zm1 h GLU 482 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2zm1 h GLU 482 Cb 1.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.56 2zm1 h GLU 482 CO -0.31 0.00 -0.07 -0.25 0.05 0.00 0.00 179.01 178.43 2zm1 n ASP 483 N -3.07 0.26 -4.77 3.06 8.00 0.01 -4.86 116.55 115.17 2zm1 n ASP 483 Ca 0.01 0.43 -0.38 0.00 0.71 0.00 0.00 54.79 55.56 2zm1 n ASP 483 Cb 0.32 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 2zm1 n ASP 483 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zm1 s ARG 484 N -3.03 4.13 0.99 -1.24 0.52 -0.55 -4.95 118.95 114.82 2zm1 s ARG 484 Ca 0.13 1.79 -0.12 0.00 -0.52 0.00 0.00 55.73 57.01 2zm1 s ARG 484 Cb 0.17 -2.71 0.18 0.00 0.52 0.00 0.00 34.95 33.12 2zm1 s ARG 484 CO 0.57 -0.24 1.08 -1.25 0.02 0.00 0.00 175.30 175.48 2zm1 s PRO 485 N -2.24 0.49 0.68 3.54 0.04 -1.26 -5.04 135.00 131.20 2zm1 s PRO 485 Ca 0.56 0.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 2zm1 s PRO 485 Cb -0.30 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2zm1 s PRO 485 CO 0.37 -2.78 1.06 0.95 0.04 0.00 0.00 177.00 176.64 2zm1 s THR 486 N -2.79 4.15 0.24 1.26 -4.23 -1.26 -4.96 115.64 108.05 2zm1 s THR 486 Ca 0.65 0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 61.86 2zm1 s THR 486 Cb -0.20 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 70.09 2zm1 s THR 486 CO 0.59 -0.91 1.63 -0.26 -0.54 0.00 0.00 174.62 175.13 2zm1 h PHE 487 N -0.59 0.63 -0.29 3.99 0.04 -1.91 -2.11 116.94 116.69 2zm1 h PHE 487 Ca -0.44 -0.17 0.06 0.00 2.80 0.00 0.00 57.97 60.22 2zm1 h PHE 487 Cb 1.21 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 39.17 2zm1 h PHE 487 CO 0.61 0.83 -0.07 0.22 -0.60 0.00 0.00 178.31 179.29 2zm1 h ASP 488 N 0.45 -0.27 -0.15 2.17 3.58 -1.89 0.09 116.42 120.40 2zm1 h ASP 488 Ca 0.05 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.63 2zm1 h ASP 488 Cb 0.84 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 42.03 2zm1 h ASP 488 CO 0.07 -0.10 -0.13 0.22 -2.88 0.00 0.00 179.24 176.42 2zm1 h TYR 489 N -0.00 -0.33 -0.60 0.28 3.20 -1.91 -0.82 116.97 116.79 2zm1 h TYR 489 Ca 0.14 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.07 2zm1 h TYR 489 Cb 0.21 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2zm1 h TYR 489 CO -0.28 -0.20 0.35 -0.07 -1.64 0.00 0.00 178.16 176.32 2zm1 h LEU 490 N -0.15 0.54 -0.19 2.82 3.38 -1.14 -1.34 115.31 119.23 2zm1 h LEU 490 Ca 0.10 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2zm1 h LEU 490 Cb 0.30 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2zm1 h LEU 490 CO -0.24 0.37 -0.03 -0.09 0.09 0.00 0.00 178.44 178.54 2zm1 h ARG 491 N 0.67 0.02 -0.31 1.13 2.43 -0.70 -1.27 114.38 116.36 2zm1 h ARG 491 Ca 0.25 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.48 2zm1 h ARG 491 Cb 0.08 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2zm1 h ARG 491 CO -0.13 0.02 -0.01 1.03 -1.51 0.00 0.00 179.97 179.36 2zm1 h SER 492 N 0.02 -0.15 -0.27 -3.80 0.87 -0.36 -1.26 113.55 108.60 2zm1 h SER 492 Ca 0.09 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2zm1 h SER 492 Cb 0.13 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2zm1 h SER 492 CO -0.18 -0.04 -0.02 0.58 -0.53 0.00 0.00 176.83 176.64 2zm1 h VAL 493 N 0.08 1.27 -0.69 2.23 2.07 -1.17 -2.45 116.25 117.58 2zm1 h VAL 493 Ca 0.15 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2zm1 h VAL 493 Cb 0.21 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2zm1 h VAL 493 CO -0.26 0.31 0.37 -0.07 0.02 0.00 0.00 177.57 177.93 2zm1 h LEU 494 N 0.27 0.85 -1.13 2.57 3.38 -0.90 -0.07 115.31 120.28 2zm1 h LEU 494 Ca 0.07 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2zm1 h LEU 494 Cb 0.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zm1 h LEU 494 CO 0.02 0.69 -0.09 -0.33 0.09 0.00 0.00 178.44 178.82 2zm1 h GLU 495 N 0.96 0.51 -0.56 1.13 5.08 -1.19 -0.33 114.58 120.19 2zm1 h GLU 495 Ca 0.24 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2zm1 h GLU 495 Cb 0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zm1 h GLU 495 CO -0.04 0.60 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.13 2zm1 h ASP 496 N 0.48 0.97 -0.42 1.42 3.32 -0.82 -0.88 116.42 120.48 2zm1 h ASP 496 Ca 0.09 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2zm1 h ASP 496 Cb 0.45 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2zm1 h ASP 496 CO 0.02 1.04 0.18 -0.26 -1.72 0.00 0.00 179.24 178.51 2zm1 h PHE 497 N 0.87 0.63 0.48 4.55 0.04 -0.56 -2.79 116.94 120.17 2zm1 h PHE 497 Ca 0.16 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2zm1 h PHE 497 Cb 0.55 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2zm1 h PHE 497 CO 0.04 0.54 -0.23 0.35 -0.60 0.00 0.00 178.31 178.41 2zm1 h PHE 498 N 0.54 -0.60 0.00 -0.55 3.57 -1.01 -2.15 116.94 116.74 2zm1 h PHE 498 Ca 0.14 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2zm1 h PHE 498 Cb 0.16 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2zm1 h PHE 498 CO -0.00 -0.34 0.00 0.25 -2.23 0.00 0.00 178.31 175.99 2zm1 n THR 499 N -5.34 0.00 -0.09 4.41 -2.24 -0.34 -2.04 114.28 108.63 2zm1 n THR 499 Ca -0.12 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2zm1 n THR 499 Cb 0.28 -0.55 -0.13 0.00 -2.10 0.00 0.00 70.33 67.83 2zm1 n THR 499 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zm1 n ALA 500 N -0.89 1.56 1.46 6.98 0.00 -1.05 -5.07 120.51 123.50 2zm1 n ALA 500 Ca 0.13 -1.14 0.14 0.00 0.00 0.00 0.00 53.44 52.57 2zm1 n ALA 500 Cb 0.06 -0.11 0.49 0.00 0.00 0.00 0.00 19.45 19.89 2zm1 n ALA 500 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75