#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyb s PRO 232 N 0.00 1.60 0.32 1.64 0.04 -1.26 -4.51 135.00 132.83 2zyb s PRO 232 Ca 0.00 1.29 0.12 0.00 0.04 0.00 0.00 61.00 62.45 2zyb s PRO 232 Cb 0.00 -1.81 0.52 0.00 0.04 0.00 0.00 34.50 33.25 2zyb s PRO 232 CO 0.00 -2.14 1.71 0.11 0.04 0.00 0.00 177.00 176.72 2zyb h TRP 233 N -1.50 0.00 0.00 0.56 5.08 -2.02 0.16 115.95 118.23 2zyb h TRP 233 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2zyb h TRP 233 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2zyb h TRP 233 CO 0.53 0.51 0.00 -2.67 -1.28 0.00 0.00 178.44 175.53 2zyb n TRP 234 N -3.92 0.00 -0.01 0.12 2.14 -1.26 -3.25 117.44 111.27 2zyb n TRP 234 Ca -0.01 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.57 2zyb n TRP 234 Cb 0.52 -0.05 -0.04 0.00 -0.81 0.00 0.00 31.31 30.94 2zyb n TRP 234 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 2zyb n GLU 235 N -1.05 1.17 -1.55 -2.67 1.02 -0.29 -5.03 120.64 112.24 2zyb n GLU 235 Ca 0.20 -0.03 -0.50 0.00 -0.02 0.00 0.00 57.16 56.80 2zyb n GLU 235 Cb 0.12 -1.13 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 2zyb n GLU 235 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2zyb n ASP 236 N -1.85 2.60 0.13 1.62 2.03 0.40 -4.82 116.55 116.67 2zyb n ASP 236 Ca -0.03 0.61 0.08 0.00 0.52 0.00 0.00 54.79 55.97 2zyb n ASP 236 Cb 0.31 -1.30 0.42 0.00 -0.72 0.00 0.00 41.12 39.83 2zyb n ASP 236 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2zyb n GLU 237 N 7.52 0.10 0.07 -0.67 0.00 -1.26 -2.45 120.64 123.95 2zyb n GLU 237 Ca 0.34 0.59 0.10 0.00 0.00 0.00 0.00 57.16 58.18 2zyb n GLU 237 Cb 0.25 -1.88 -0.05 0.00 0.00 0.00 0.00 31.44 29.76 2zyb n GLU 237 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zyb n TRP 238 N -2.05 0.72 -2.36 -1.84 8.01 -1.26 -4.90 117.44 113.76 2zyb n TRP 238 Ca -0.01 0.21 -0.41 0.00 -1.31 0.00 0.00 57.50 55.98 2zyb n TRP 238 Cb 0.07 -0.86 -0.03 0.00 -2.01 0.00 0.00 31.31 28.48 2zyb n TRP 238 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 2zyb s GLU 239 N -3.34 4.47 0.04 -0.99 2.56 -1.02 -0.38 118.70 120.03 2zyb s GLU 239 Ca -0.03 1.89 0.06 0.00 0.00 0.00 0.00 54.97 56.89 2zyb s GLU 239 Cb 0.10 -3.25 -0.02 0.00 2.00 0.00 0.00 34.13 32.96 2zyb s GLU 239 CO 0.82 -0.14 -0.18 0.14 -0.56 0.00 0.00 175.26 175.34 2zyb s VAL 240 N 0.16 1.42 0.41 3.70 -7.23 -0.47 -4.85 120.40 113.55 2zyb s VAL 240 Ca 0.54 -1.11 -0.26 0.00 -1.81 0.00 0.00 61.98 59.34 2zyb s VAL 240 Cb -0.33 -1.26 -0.09 0.00 0.56 0.00 0.00 36.38 35.27 2zyb s VAL 240 CO 0.35 0.11 1.39 -2.84 -0.31 0.00 0.00 175.10 173.81 2zyb s PRO 241 N -1.17 3.90 0.48 4.82 0.02 -1.26 -4.63 135.00 137.16 2zyb s PRO 241 Ca 0.05 2.34 0.25 0.00 0.02 0.00 0.00 61.00 63.66 2zyb s PRO 241 Cb -0.08 -2.77 1.24 0.00 0.02 0.00 0.00 34.50 32.90 2zyb s PRO 241 CO 0.02 -0.62 1.99 -0.09 -0.33 0.00 0.00 177.00 177.96 2zyb h ARG 242 N 2.63 0.00 -0.98 5.54 2.43 -1.97 -2.67 114.38 119.36 2zyb h ARG 242 Ca -0.50 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 58.87 2zyb h ARG 242 Cb 1.25 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.69 2zyb h ARG 242 CO 0.62 0.18 0.57 0.93 -1.51 0.00 0.00 179.97 180.76 2zyb h GLU 243 N 0.00 0.66 0.00 0.20 3.07 -2.03 -1.01 114.58 115.47 2zyb h GLU 243 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zyb h GLU 243 Cb 0.46 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2zyb h GLU 243 CO 0.02 0.44 0.00 0.25 -1.40 0.00 0.00 179.01 178.32 2zyb n THR 244 N -4.83 1.62 -4.31 1.13 -2.24 -1.01 -4.73 114.28 99.91 2zyb n THR 244 Ca 0.23 0.40 -0.25 0.00 -2.27 0.00 0.00 64.05 62.17 2zyb n THR 244 Cb 0.60 -1.36 -0.08 0.00 -2.10 0.00 0.00 70.33 67.39 2zyb n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zyb s LEU 245 N -2.90 3.04 -0.38 3.22 1.43 -0.38 -0.05 118.68 122.66 2zyb s LEU 245 Ca 0.02 -0.66 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2zyb s LEU 245 Cb 0.02 -1.62 0.16 0.00 0.03 0.00 0.00 46.19 44.78 2zyb s LEU 245 CO 0.05 0.05 0.42 -0.75 0.23 0.00 0.00 176.35 176.35 2zyb s LYS 246 N -3.31 0.67 0.02 1.70 2.20 -0.74 -4.96 119.74 115.32 2zyb s LYS 246 Ca 0.29 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 2zyb s LYS 246 Cb -0.07 -0.57 -0.09 0.00 -1.51 0.00 0.00 37.83 35.58 2zyb s LYS 246 CO 0.17 -1.19 1.99 1.28 -0.36 0.00 0.00 175.35 177.24 2zyb n LEU 247 N 4.27 4.11 -0.05 5.43 4.32 -1.26 -1.59 117.00 132.24 2zyb n LEU 247 Ca 0.11 0.87 -0.11 0.00 -0.02 0.00 0.00 56.01 56.86 2zyb n LEU 247 Cb 0.47 -1.52 -0.04 0.00 -1.62 0.00 0.00 43.42 40.71 2zyb n LEU 247 CO 0.07 0.16 -0.77 0.52 -1.22 0.00 0.00 177.39 176.15 2zyb n VAL 248 N 5.64 0.88 -3.82 4.08 0.31 -0.43 -4.97 118.33 120.02 2zyb n VAL 248 Ca 0.21 -0.05 -0.25 0.00 -0.01 0.00 0.00 64.34 64.23 2zyb n VAL 248 Cb 0.41 -1.75 -0.17 0.00 -0.91 0.00 0.00 33.84 31.42 2zyb n VAL 248 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2zyb s GLU 249 N -2.28 0.97 0.02 5.55 2.12 -1.00 -5.02 118.70 119.07 2zyb s GLU 249 Ca -0.17 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 2zyb s GLU 249 Cb 0.06 -1.44 -0.06 0.00 0.26 0.00 0.00 34.13 32.94 2zyb s GLU 249 CO 0.22 -0.36 1.50 0.50 -0.54 0.00 0.00 175.26 176.58 2zyb s ARG 250 N 1.84 4.25 -0.01 4.30 3.52 -1.26 -1.53 118.95 130.05 2zyb s ARG 250 Ca 0.04 2.11 0.18 0.00 -0.13 0.00 0.00 55.73 57.92 2zyb s ARG 250 Cb -0.13 -3.60 -0.19 0.00 -1.56 0.00 0.00 34.95 29.47 2zyb s ARG 250 CO -0.07 -0.64 0.61 1.28 -0.81 0.00 0.00 175.30 175.66 2zyb n LEU 251 N 5.52 0.52 -3.60 -0.88 4.77 0.98 -4.98 117.00 119.34 2zyb n LEU 251 Ca 0.14 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 2zyb n LEU 251 Cb 0.42 0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2zyb n LEU 251 CO 0.60 0.18 0.97 -0.83 -1.33 0.00 0.00 177.39 176.98 2zyb s GLY 252 N -4.88 -0.34 -0.08 -0.72 0.00 -1.13 -4.99 107.32 95.18 2zyb s GLY 252 Ca -0.05 1.15 -0.07 0.00 0.00 0.00 0.00 44.72 45.75 2zyb s GLY 252 CO 0.83 0.34 0.20 0.00 0.00 0.00 0.00 173.10 174.47 2zyb s ALA 253 N -2.56 -0.49 0.00 3.20 0.00 -1.26 -1.50 121.76 119.16 2zyb s ALA 253 Ca 0.11 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2zyb s ALA 253 Cb 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2zyb s ALA 253 CO -0.04 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2zyb n GLY 254 N 3.09 4.22 0.28 0.00 0.00 -0.59 -5.03 105.19 107.15 2zyb n GLY 254 Ca -0.14 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2zyb n GLY 254 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zyb h GLN 255 N 0.00 0.54 -0.02 1.61 4.15 -2.01 -3.00 115.11 116.37 2zyb h GLN 255 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2zyb h GLN 255 Cb 0.00 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2zyb h GLN 255 CO 0.00 0.55 -0.06 1.19 -1.93 0.00 0.00 178.83 178.57 2zyb n PHE 256 N -4.29 0.00 0.00 3.99 3.72 -1.26 -4.83 117.46 114.79 2zyb n PHE 256 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2zyb n PHE 256 Cb 0.23 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2zyb n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zyb n GLY 257 N 1.32 0.64 3.08 1.37 0.00 -1.14 -1.30 105.19 109.16 2zyb n GLY 257 Ca 0.15 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2zyb n GLY 257 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyb s GLU 258 N -1.70 0.57 -0.09 1.61 2.02 -0.74 -1.55 118.70 118.82 2zyb s GLU 258 Ca 0.00 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.17 2zyb s GLU 258 Cb 0.00 -0.24 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 2zyb s GLU 258 CO 0.00 0.03 -0.20 0.08 0.02 0.00 0.00 175.26 175.19 2zyb s VAL 259 N -1.82 2.45 -0.01 2.63 1.01 -0.56 -1.14 120.40 122.96 2zyb s VAL 259 Ca -0.06 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2zyb s VAL 259 Cb -0.07 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2zyb s VAL 259 CO -0.01 0.56 -0.13 0.26 0.00 0.00 0.00 175.10 175.78 2zyb s TRP 260 N 0.05 1.19 0.32 5.22 0.52 -0.41 -0.01 118.94 125.81 2zyb s TRP 260 Ca -0.08 -0.24 -0.27 0.00 0.02 0.00 0.00 56.10 55.53 2zyb s TRP 260 Cb -0.15 -0.78 -0.10 0.00 -1.15 0.00 0.00 33.47 31.30 2zyb s TRP 260 CO 0.05 -0.04 0.97 1.41 0.02 0.00 0.00 176.95 179.36 2zyb s MET 261 N -0.22 4.58 0.00 4.98 -2.45 -0.58 0.99 119.30 126.59 2zyb s MET 261 Ca 0.03 1.42 0.00 0.00 -1.25 0.00 0.00 55.69 55.90 2zyb s MET 261 Cb -0.06 -2.88 0.00 0.00 1.25 0.00 0.00 34.83 33.14 2zyb s MET 261 CO -0.00 0.26 0.00 0.41 1.05 0.00 0.00 175.02 176.73 2zyb n GLY 262 N 0.74 3.09 2.95 2.11 0.00 0.00 -1.31 105.19 112.77 2zyb n GLY 262 Ca 0.01 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 2zyb n GLY 262 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyb s TYR 263 N -1.61 0.34 -0.18 1.61 2.02 -0.62 -1.64 117.35 117.27 2zyb s TYR 263 Ca 0.00 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.46 2zyb s TYR 263 Cb 0.00 -0.22 -0.03 0.00 -0.40 0.00 0.00 41.96 41.32 2zyb s TYR 263 CO 0.00 -0.04 0.00 -0.47 -1.57 0.00 0.00 175.55 173.47 2zyb s TYR 264 N -0.48 3.08 -1.54 2.71 5.04 -0.69 -1.79 117.35 123.67 2zyb s TYR 264 Ca -0.03 -0.30 -0.04 0.00 -2.44 0.00 0.00 57.07 54.26 2zyb s TYR 264 Cb -0.04 -2.05 0.04 0.00 0.35 0.00 0.00 41.96 40.26 2zyb s TYR 264 CO -0.00 -0.10 0.29 0.09 -1.34 0.00 0.00 175.55 174.48 2zyb n ASN 265 N 3.91 -0.18 0.00 4.32 5.03 0.93 -2.54 115.26 126.73 2zyb n ASN 265 Ca -0.17 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.13 2zyb n ASN 265 Cb 0.52 -2.25 0.00 0.00 -1.02 0.00 0.00 39.78 37.03 2zyb n ASN 265 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zyb n GLY 266 N -2.11 1.48 0.08 7.41 0.00 -1.26 -4.60 105.19 106.19 2zyb n GLY 266 Ca -0.24 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 2zyb n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zyb n HIS 267 N 0.00 0.00 -3.00 1.61 8.25 -1.05 -4.90 115.22 116.13 2zyb n HIS 267 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2zyb n HIS 267 Cb 0.00 -0.66 -0.05 0.00 1.12 0.00 0.00 29.99 30.39 2zyb n HIS 267 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zyb s THR 268 N -2.34 4.80 0.26 1.59 2.01 -1.15 -4.92 115.64 115.89 2zyb s THR 268 Ca -0.15 0.90 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 2zyb s THR 268 Cb 0.05 -4.15 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 2zyb s THR 268 CO 0.47 -0.34 1.48 -0.54 -0.69 0.00 0.00 174.62 175.00 2zyb s LYS 269 N 2.95 4.23 0.17 4.92 1.02 -1.26 -1.71 119.74 130.05 2zyb s LYS 269 Ca 0.30 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.66 2zyb s LYS 269 Cb -0.14 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 2zyb s LYS 269 CO 0.15 -0.48 0.05 0.14 -0.92 0.00 0.00 175.35 174.29 2zyb s VAL 270 N 0.05 0.32 -0.08 3.17 -7.23 -0.65 -4.23 120.40 111.75 2zyb s VAL 270 Ca 0.61 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2zyb s VAL 270 Cb -0.43 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2zyb s VAL 270 CO 0.44 -0.35 -0.08 0.00 -0.31 0.00 0.00 175.10 174.80 2zyb s ALA 271 N -3.91 2.91 -0.17 1.32 0.00 -0.68 -0.82 121.76 120.43 2zyb s ALA 271 Ca 0.28 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2zyb s ALA 271 Cb 0.07 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.99 2zyb s ALA 271 CO 0.05 0.51 -0.13 0.08 0.00 0.00 0.00 175.76 176.27 2zyb s VAL 272 N -0.59 1.63 -0.20 0.00 1.01 0.28 0.61 120.40 123.15 2zyb s VAL 272 Ca 0.09 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2zyb s VAL 272 Cb -0.12 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2zyb s VAL 272 CO 0.02 0.37 0.24 -0.75 0.00 0.00 0.00 175.10 174.98 2zyb s LYS 273 N 1.44 4.18 -0.07 2.72 2.20 0.26 -1.29 119.74 129.19 2zyb s LYS 273 Ca 0.03 -0.05 0.05 0.00 -0.36 0.00 0.00 55.97 55.64 2zyb s LYS 273 Cb -0.14 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2zyb s LYS 273 CO -0.10 0.16 -0.23 -1.54 -0.36 0.00 0.00 175.35 173.28 2zyb s SER 274 N 0.68 3.23 -0.12 1.43 1.04 -0.29 0.60 113.70 120.27 2zyb s SER 274 Ca 0.13 -0.47 -0.22 0.00 0.48 0.00 0.00 55.95 55.86 2zyb s SER 274 Cb -0.13 -0.96 -0.03 0.00 0.10 0.00 0.00 66.02 65.00 2zyb s SER 274 CO 0.03 0.24 0.66 -0.22 0.98 0.00 0.00 173.24 174.93 2zyb s LEU 275 N -0.12 4.24 -0.24 2.42 2.96 -0.85 -1.80 118.68 125.30 2zyb s LEU 275 Ca -0.04 1.03 -0.29 0.00 -0.22 0.00 0.00 54.13 54.60 2zyb s LEU 275 Cb -0.14 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.55 2zyb s LEU 275 CO 0.04 -0.18 1.35 -0.75 -1.32 0.00 0.00 176.35 175.50 2zyb s LYS 276 N 1.25 4.00 0.63 1.98 2.20 -0.42 -4.53 119.74 124.86 2zyb s LYS 276 Ca 0.33 1.48 -0.18 0.00 -0.36 0.00 0.00 55.97 57.25 2zyb s LYS 276 Cb -0.17 -3.87 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 2zyb s LYS 276 CO 0.14 -1.01 0.89 1.04 -0.36 0.00 0.00 175.35 176.05 2zyb n GLN 277 N 7.15 0.75 0.00 4.03 3.00 -1.26 -2.23 117.38 128.81 2zyb n GLN 277 Ca 0.15 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2zyb n GLN 277 Cb 0.46 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.59 2zyb n GLN 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zyb n GLY 278 N 1.35 2.56 0.09 1.08 0.00 -1.26 -4.74 105.19 104.27 2zyb n GLY 278 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2zyb n GLY 278 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zyb h SER 279 N 0.00 0.00 -5.02 1.61 4.64 -1.78 -3.47 113.55 109.53 2zyb h SER 279 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2zyb h SER 279 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2zyb h SER 279 CO 0.00 0.86 0.25 0.00 -0.87 0.00 0.00 176.83 177.07 2zyb s MET 280 N -2.98 1.81 0.21 4.77 0.23 -1.26 -4.97 119.30 117.11 2zyb s MET 280 Ca 0.01 -1.02 -0.29 0.00 -1.03 0.00 0.00 55.69 53.35 2zyb s MET 280 Cb 0.11 0.60 -0.08 0.00 -1.53 0.00 0.00 34.83 33.92 2zyb s MET 280 CO 0.80 -0.83 0.91 0.45 -2.03 0.00 0.00 175.02 174.31 2zyb s SER 281 N -2.94 7.58 0.44 -1.18 0.15 -1.26 -4.94 113.70 111.55 2zyb s SER 281 Ca 0.12 1.87 0.21 0.00 0.70 0.00 0.00 55.95 58.85 2zyb s SER 281 Cb -0.06 -2.58 1.03 0.00 -1.71 0.00 0.00 66.02 62.70 2zyb s SER 281 CO 0.07 0.15 1.90 -0.65 1.20 0.00 0.00 173.24 175.92 2zyb h PRO 282 N 4.33 0.00 0.00 5.44 0.11 -2.00 -1.40 132.00 138.49 2zyb h PRO 282 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2zyb h PRO 282 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2zyb h PRO 282 CO 0.68 0.25 -0.37 0.22 -0.21 0.00 0.00 178.00 178.57 2zyb h ASP 283 N 0.00 0.00 0.94 -2.05 3.58 -1.99 -2.15 116.42 114.75 2zyb h ASP 283 Ca -0.00 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.24 2zyb h ASP 283 Cb 0.59 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2zyb h ASP 283 CO 0.03 0.37 -1.12 0.00 -2.88 0.00 0.00 179.24 175.64 2zyb h ALA 284 N 1.63 0.53 -0.47 -0.78 0.00 -1.67 -2.73 119.26 115.78 2zyb h ALA 284 Ca -0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 54.91 53.90 2zyb h ALA 284 Cb 0.70 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2zyb h ALA 284 CO 0.05 1.19 0.11 0.35 0.00 0.00 0.00 179.25 180.95 2zyb h PHE 285 N 0.00 0.79 0.00 0.00 3.57 -0.99 -3.34 116.94 116.96 2zyb h PHE 285 Ca -0.09 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.21 2zyb h PHE 285 Cb 1.74 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 2zyb h PHE 285 CO 0.00 0.72 -0.80 -0.07 -2.23 0.00 0.00 178.31 175.93 2zyb h LEU 286 N 0.63 0.00 -1.51 0.59 3.38 -1.42 -3.20 115.31 113.77 2zyb h LEU 286 Ca 0.15 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.40 2zyb h LEU 286 Cb 0.33 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 2zyb h LEU 286 CO 0.00 0.44 0.71 0.00 0.09 0.00 0.00 178.44 179.68 2zyb h ALA 287 N 1.56 2.45 0.46 1.53 0.00 -1.61 0.92 119.26 124.57 2zyb h ALA 287 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zyb h ALA 287 Cb 1.38 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2zyb h ALA 287 CO 0.05 -0.85 -0.40 1.49 0.00 0.00 0.00 179.25 179.55 2zyb h GLU 288 N 0.29 -0.82 -0.38 0.00 4.81 -1.74 -0.46 114.58 116.27 2zyb h GLU 288 Ca 0.59 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.96 2zyb h GLU 288 Cb 1.71 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 31.19 2zyb h GLU 288 CO -0.24 -0.55 -0.22 0.00 -0.73 0.00 0.00 179.01 177.28 2zyb h ALA 289 N -0.50 0.04 -0.46 2.92 0.00 -1.53 0.11 119.26 119.84 2zyb h ALA 289 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zyb h ALA 289 Cb 0.74 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2zyb h ALA 289 CO -0.03 -0.59 0.29 -0.91 0.00 0.00 0.00 179.25 178.01 2zyb h ASN 290 N -0.15 0.53 0.23 0.00 -0.26 -0.68 0.24 115.58 115.49 2zyb h ASN 290 Ca 0.19 -0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.74 2zyb h ASN 290 Cb 0.44 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 2zyb h ASN 290 CO -0.47 0.40 -0.63 0.25 -1.06 0.00 0.00 177.43 175.91 2zyb h LEU 291 N 0.62 0.44 -0.63 1.61 6.46 -0.03 -3.17 115.31 120.62 2zyb h LEU 291 Ca 0.17 -0.26 -0.15 0.00 -0.12 0.00 0.00 57.88 57.52 2zyb h LEU 291 Cb -0.05 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 2zyb h LEU 291 CO -0.03 0.96 -0.63 0.24 -0.62 0.00 0.00 178.44 178.35 2zyb h MET 292 N 0.28 0.21 -1.30 1.25 2.86 0.38 -0.76 114.93 117.85 2zyb h MET 292 Ca -0.01 -0.15 0.39 0.00 -2.06 0.00 0.00 59.70 57.87 2zyb h MET 292 Cb 1.17 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.76 2zyb h MET 292 CO 0.11 0.77 0.86 0.87 1.06 0.00 0.00 176.91 180.58 2zyb h LYS 293 N 0.15 0.14 0.00 1.72 1.57 -0.98 -1.49 116.57 117.68 2zyb h LYS 293 Ca -0.01 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2zyb h LYS 293 Cb 1.15 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2zyb h LYS 293 CO 0.10 0.09 -1.22 1.04 -0.57 0.00 0.00 179.45 178.89 2zyb n GLN 294 N -4.52 0.62 -3.73 3.15 1.13 -0.32 -4.67 117.38 109.04 2zyb n GLN 294 Ca 0.33 0.12 -0.36 0.00 -1.94 0.00 0.00 57.00 55.14 2zyb n GLN 294 Cb 1.32 -1.79 -0.10 0.00 0.11 0.00 0.00 30.24 29.78 2zyb n GLN 294 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zyb s LEU 295 N -5.39 5.24 -0.13 1.08 1.43 -0.56 -5.06 118.68 115.28 2zyb s LEU 295 Ca -0.02 -2.71 0.02 0.00 -1.03 0.00 0.00 54.13 50.39 2zyb s LEU 295 Cb 0.10 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2zyb s LEU 295 CO 0.81 -0.40 -0.20 -1.10 0.23 0.00 0.00 176.35 175.69 2zyb s GLN 296 N 0.15 2.75 -0.17 1.70 -0.21 -1.26 -4.86 119.66 117.77 2zyb s GLN 296 Ca 0.15 -0.75 -0.30 0.00 0.02 0.00 0.00 55.36 54.48 2zyb s GLN 296 Cb -0.21 -2.26 0.13 0.00 1.00 0.00 0.00 33.01 31.66 2zyb s GLN 296 CO -0.03 -0.05 0.99 -1.58 -2.12 0.00 0.00 175.29 172.50 2zyb s HIS 297 N 0.91 -0.38 0.29 0.91 2.46 -1.26 -5.03 115.29 113.18 2zyb s HIS 297 Ca -0.06 0.68 0.03 0.00 0.47 0.00 0.00 55.06 56.18 2zyb s HIS 297 Cb -0.15 0.44 0.63 0.00 -0.13 0.00 0.00 32.58 33.37 2zyb s HIS 297 CO -0.03 -0.34 1.79 1.96 -2.47 0.00 0.00 174.74 175.65 2zyb h GLN 298 N 2.69 0.76 0.00 2.88 1.08 -2.01 0.78 115.11 121.29 2zyb h GLN 298 Ca -0.19 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2zyb h GLN 298 Cb 1.16 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2zyb h GLN 298 CO 0.30 0.50 0.00 0.54 -0.95 0.00 0.00 178.83 179.22 2zyb n ARG 299 N -4.76 0.12 -4.44 1.46 5.12 -1.26 -4.71 116.66 108.18 2zyb n ARG 299 Ca 0.20 0.20 -0.34 0.00 -1.93 0.00 0.00 57.85 55.99 2zyb n ARG 299 Cb 0.48 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.15 2zyb n ARG 299 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zyb s LEU 300 N -2.71 3.14 0.15 0.55 1.02 0.26 -1.12 118.68 119.97 2zyb s LEU 300 Ca 0.10 -0.18 -0.34 0.00 0.02 0.00 0.00 54.13 53.73 2zyb s LEU 300 Cb 0.08 -1.75 -0.14 0.00 0.02 0.00 0.00 46.19 44.40 2zyb s LEU 300 CO 0.21 0.16 1.53 0.52 0.02 0.00 0.00 176.35 178.78 2zyb n VAL 301 N 3.59 0.02 -3.50 -1.59 0.31 -0.96 -4.48 118.33 111.73 2zyb n VAL 301 Ca -0.18 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.78 2zyb n VAL 301 Cb 0.52 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 31.98 2zyb n VAL 301 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2zyb s ARG 302 N 0.80 4.18 -0.08 5.55 6.06 -1.26 -4.97 118.95 129.23 2zyb s ARG 302 Ca 0.80 0.07 -0.29 0.00 -2.50 0.00 0.00 55.73 53.80 2zyb s ARG 302 Cb -0.73 -3.50 -0.07 0.00 0.06 0.00 0.00 34.95 30.71 2zyb s ARG 302 CO 0.40 0.08 2.02 -1.17 -2.50 0.00 0.00 175.30 174.12 2zyb s LEU 303 N 0.97 4.03 -0.10 -0.88 2.96 -1.26 -1.33 118.68 123.06 2zyb s LEU 303 Ca 0.16 2.29 -0.06 0.00 -0.22 0.00 0.00 54.13 56.29 2zyb s LEU 303 Cb -0.14 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2zyb s LEU 303 CO 0.06 -1.39 0.19 1.88 -1.32 0.00 0.00 176.35 175.76 2zyb h TYR 304 N 12.18 -0.03 -2.59 5.38 -1.99 -1.43 -3.46 116.97 125.03 2zyb h TYR 304 Ca -0.45 -0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.41 2zyb h TYR 304 Cb 1.23 0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.90 2zyb h TYR 304 CO 0.95 0.16 0.39 0.00 -0.00 0.00 0.00 178.16 179.66 2zyb s ALA 305 N -2.60 -1.50 0.04 3.88 0.00 -1.00 -4.88 121.76 115.70 2zyb s ALA 305 Ca -0.04 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2zyb s ALA 305 Cb -0.00 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 2zyb s ALA 305 CO 0.14 -1.03 -0.12 0.14 0.00 0.00 0.00 175.76 174.90 2zyb s VAL 306 N -3.52 0.89 -0.21 0.00 -7.23 0.49 -0.90 120.40 109.93 2zyb s VAL 306 Ca 0.11 -1.00 -0.04 0.00 -1.81 0.00 0.00 61.98 59.24 2zyb s VAL 306 Cb -0.03 -0.85 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 2zyb s VAL 306 CO 0.03 -0.13 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.95 2zyb s VAL 307 N -1.00 3.34 -0.41 1.32 1.01 -0.96 -1.37 120.40 122.34 2zyb s VAL 307 Ca -0.02 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2zyb s VAL 307 Cb -0.08 -2.51 0.46 0.00 0.00 0.00 0.00 36.38 34.25 2zyb s VAL 307 CO 0.01 0.43 1.50 0.35 0.00 0.00 0.00 175.10 177.39 2zyb n THR 308 N 4.72 2.89 0.00 3.92 -2.24 -1.26 -1.43 114.28 120.88 2zyb n THR 308 Ca -0.18 -3.60 0.00 0.00 -2.27 0.00 0.00 64.05 58.00 2zyb n THR 308 Cb 0.51 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2zyb n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zyb n GLN 309 N -0.84 0.20 0.00 -0.78 10.64 -1.26 -5.00 117.38 120.35 2zyb n GLN 309 Ca 0.49 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.66 2zyb n GLN 309 Cb 0.88 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.26 2zyb n GLN 309 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2zyb n GLU 310 N 0.00 0.00 -2.75 2.61 0.28 -1.26 -1.97 120.64 117.55 2zyb n GLU 310 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2zyb n GLU 310 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 2zyb n GLU 310 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2zyb s PRO 311 N 0.00 4.31 0.01 3.44 0.02 -1.26 -5.03 135.00 136.49 2zyb s PRO 311 Ca 0.00 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 61.96 2zyb s PRO 311 Cb 0.00 -3.59 -0.05 0.00 0.02 0.00 0.00 34.50 30.87 2zyb s PRO 311 CO 0.00 -0.44 1.31 0.42 -0.33 0.00 0.00 177.00 177.96 2zyb s ILE 312 N 2.53 3.86 -0.03 2.83 1.01 -0.83 -4.89 121.20 125.68 2zyb s ILE 312 Ca 0.43 1.26 0.02 0.00 0.00 0.00 0.00 60.65 62.37 2zyb s ILE 312 Cb -0.16 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2zyb s ILE 312 CO 0.11 0.03 -0.08 -0.31 0.00 0.00 0.00 174.94 174.69 2zyb s TYR 313 N 1.98 2.87 -0.22 3.97 2.02 -0.51 -2.02 117.35 125.44 2zyb s TYR 313 Ca 0.61 -0.04 -0.03 0.00 -0.37 0.00 0.00 57.07 57.24 2zyb s TYR 313 Cb -0.30 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 2zyb s TYR 313 CO 0.26 0.32 -0.06 0.42 -1.57 0.00 0.00 175.55 174.93 2zyb s ILE 314 N -0.88 3.26 -0.17 2.71 1.01 0.20 -2.26 121.20 125.07 2zyb s ILE 314 Ca 0.14 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2zyb s ILE 314 Cb -0.11 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 2zyb s ILE 314 CO 0.04 0.43 0.07 -0.63 0.00 0.00 0.00 174.94 174.85 2zyb s ILE 315 N 1.46 4.88 0.45 2.92 1.09 -0.07 0.90 121.20 132.83 2zyb s ILE 315 Ca 0.06 -0.01 0.03 0.00 -1.10 0.00 0.00 60.65 59.63 2zyb s ILE 315 Cb -0.14 -3.19 -0.02 0.00 -1.06 0.00 0.00 42.46 38.05 2zyb s ILE 315 CO -0.04 0.48 0.08 0.42 -0.10 0.00 0.00 174.94 175.78 2zyb s THR 316 N 0.17 0.81 0.33 2.92 -4.23 0.20 -1.15 115.64 114.69 2zyb s THR 316 Ca 0.05 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 2zyb s THR 316 Cb -0.12 -2.29 -0.13 0.00 1.34 0.00 0.00 72.50 71.31 2zyb s THR 316 CO 0.00 0.00 1.18 -1.84 -0.54 0.00 0.00 174.62 173.43 2zyb n GLU 317 N -1.04 1.83 -3.20 3.99 0.28 -0.44 -1.68 120.64 120.38 2zyb n GLU 317 Ca -0.11 0.64 -0.39 0.00 -0.16 0.00 0.00 57.16 57.15 2zyb n GLU 317 Cb 0.66 -2.15 -0.05 0.00 1.43 0.00 0.00 31.44 31.32 2zyb n GLU 317 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2zyb s TYR 318 N -1.09 3.58 -0.37 -1.84 5.04 -1.26 -4.27 117.35 117.14 2zyb s TYR 318 Ca 0.57 1.09 -0.12 0.00 -2.44 0.00 0.00 57.07 56.18 2zyb s TYR 318 Cb -0.61 -2.64 0.02 0.00 0.35 0.00 0.00 41.96 39.07 2zyb s TYR 318 CO 0.61 0.20 0.22 -1.64 -1.34 0.00 0.00 175.55 173.60 2zyb s MET 319 N 0.42 2.98 0.36 4.97 -1.94 -1.26 -4.93 119.30 119.91 2zyb s MET 319 Ca 0.31 -0.98 0.04 0.00 -1.71 0.00 0.00 55.69 53.35 2zyb s MET 319 Cb -0.17 -3.75 0.69 0.00 2.01 0.00 0.00 34.83 33.61 2zyb s MET 319 CO 0.15 -0.65 1.99 1.49 -0.01 0.00 0.00 175.02 177.99 2zyb h GLU 320 N 8.46 0.67 -0.69 2.03 4.57 -1.85 -3.10 114.58 124.68 2zyb h GLU 320 Ca -0.27 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2zyb h GLU 320 Cb 1.12 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2zyb h GLU 320 CO 0.67 0.50 0.00 0.09 -1.18 0.00 0.00 179.01 179.08 2zyb n ASN 321 N -4.41 4.63 0.00 1.04 5.03 0.11 -4.92 115.26 116.74 2zyb n ASN 321 Ca 0.04 -2.33 0.00 0.00 0.87 0.00 0.00 54.58 53.16 2zyb n ASN 321 Cb 0.10 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.29 2zyb n ASN 321 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zyb n GLY 322 N 1.32 -0.25 3.79 7.41 0.00 -1.17 -4.54 105.19 111.75 2zyb n GLY 322 Ca 0.26 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 2zyb n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zyb s SER 323 N -4.00 7.23 0.26 1.61 1.04 -1.26 -0.57 113.70 118.01 2zyb s SER 323 Ca 0.00 1.78 -0.01 0.00 0.48 0.00 0.00 55.95 58.20 2zyb s SER 323 Cb 0.00 -2.56 0.57 0.00 0.10 0.00 0.00 66.02 64.13 2zyb s SER 323 CO 0.00 -0.14 1.71 0.25 0.98 0.00 0.00 173.24 176.05 2zyb h LEU 324 N 2.86 0.28 -0.63 2.42 5.85 -1.04 0.17 115.31 125.22 2zyb h LEU 324 Ca -0.47 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 2zyb h LEU 324 Cb 1.19 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2zyb h LEU 324 CO 0.64 0.05 -0.11 1.62 -0.34 0.00 0.00 178.44 180.30 2zyb h VAL 325 N 0.42 1.27 -0.06 1.05 3.04 -1.67 -1.62 116.25 118.67 2zyb h VAL 325 Ca 0.48 -1.25 -0.24 0.00 -1.01 0.00 0.00 66.70 64.68 2zyb h VAL 325 Cb 0.81 0.98 0.01 0.00 -2.01 0.00 0.00 31.29 31.09 2zyb h VAL 325 CO -0.47 0.44 -0.91 0.44 -1.01 0.00 0.00 177.57 176.06 2zyb h ASP 326 N 0.86 0.83 0.16 3.17 3.32 -1.72 -3.29 116.42 119.75 2zyb h ASP 326 Ca 0.14 -0.61 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 2zyb h ASP 326 Cb 0.66 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2zyb h ASP 326 CO 0.05 1.41 -0.24 0.15 -1.72 0.00 0.00 179.24 178.88 2zyb h PHE 327 N 0.41 0.17 0.00 4.55 3.57 -0.38 -1.94 116.94 123.32 2zyb h PHE 327 Ca -0.09 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2zyb h PHE 327 Cb 1.55 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.24 2zyb h PHE 327 CO 0.09 0.39 0.00 -0.07 -2.23 0.00 0.00 178.31 176.49 2zyb h LEU 328 N 0.14 0.00 -0.15 0.59 3.38 -1.37 -2.53 115.31 115.38 2zyb h LEU 328 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zyb h LEU 328 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zyb h LEU 328 CO 0.04 0.00 -0.66 0.29 0.09 0.00 0.00 178.44 178.19 2zyb n LYS 329 N -2.33 0.20 -2.18 1.13 5.02 -0.73 -3.66 118.16 115.61 2zyb n LYS 329 Ca 0.01 -0.15 -0.28 0.00 -2.02 0.00 0.00 58.31 55.87 2zyb n LYS 329 Cb 0.20 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2zyb n LYS 329 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zyb s THR 330 N -2.90 3.62 0.13 -0.18 -4.23 -0.95 -4.83 115.64 106.30 2zyb s THR 330 Ca 0.12 0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.59 2zyb s THR 330 Cb 0.17 -3.48 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 2zyb s THR 330 CO 0.73 -0.55 1.27 -2.65 -0.54 0.00 0.00 174.62 172.89 2zyb n PRO 331 N -2.75 -0.36 -0.34 3.99 -0.02 -1.26 -0.93 135.00 133.32 2zyb n PRO 331 Ca 0.05 1.25 -0.02 0.00 -2.02 0.00 0.00 63.50 62.76 2zyb n PRO 331 Cb 0.57 -1.84 0.10 0.00 -0.02 0.00 0.00 33.50 32.32 2zyb n PRO 331 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zyb h SER 332 N 0.00 1.04 -0.17 2.55 0.02 -1.94 -2.96 113.55 112.09 2zyb h SER 332 Ca 0.13 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2zyb h SER 332 Cb 0.34 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2zyb h SER 332 CO -0.77 0.74 -0.35 1.23 -1.14 0.00 0.00 176.83 176.55 2zyb h GLY 333 N 1.23 0.74 2.00 -3.77 0.00 -1.25 -2.82 103.07 99.20 2zyb h GLY 333 Ca 0.35 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2zyb h GLY 333 CO -0.09 0.64 -0.25 -2.22 0.00 0.00 0.00 176.54 174.62 2zyb h ILE 334 N 0.57 0.65 0.00 2.60 2.04 -0.96 -1.22 117.51 121.19 2zyb h ILE 334 Ca 0.06 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2zyb h ILE 334 Cb 0.86 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2zyb h ILE 334 CO 0.07 0.25 -0.19 0.11 0.00 0.00 0.00 178.15 178.39 2zyb h LYS 335 N 0.00 0.00 -6.34 2.37 1.57 -1.33 -3.47 116.57 109.37 2zyb h LYS 335 Ca -0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.13 2zyb h LYS 335 Cb 0.74 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.13 2zyb h LYS 335 CO 0.03 0.00 0.24 1.28 -0.57 0.00 0.00 179.45 180.44 2zyb n LEU 336 N -2.89 1.52 -4.75 2.94 4.77 -0.46 -4.96 117.00 113.17 2zyb n LEU 336 Ca 0.04 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.87 2zyb n LEU 336 Cb 0.52 -1.22 0.14 0.00 -2.33 0.00 0.00 43.42 40.53 2zyb n LEU 336 CO 0.35 -1.33 0.69 0.42 -1.33 0.00 0.00 177.39 176.18 2zyb s THR 337 N -0.29 2.16 0.31 -5.08 -4.23 -1.26 -4.88 115.64 102.38 2zyb s THR 337 Ca 0.72 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.31 2zyb s THR 337 Cb -0.84 -2.71 0.12 0.00 1.34 0.00 0.00 72.50 70.42 2zyb s THR 337 CO 0.53 -0.07 1.81 -0.29 -0.54 0.00 0.00 174.62 176.06 2zyb h ILE 338 N -1.59 1.22 0.07 2.99 6.09 -1.99 -1.31 117.51 122.98 2zyb h ILE 338 Ca -0.51 -0.97 0.00 0.00 -1.37 0.00 0.00 64.86 62.01 2zyb h ILE 338 Cb 1.32 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 39.69 2zyb h ILE 338 CO 0.60 0.32 -0.08 -1.13 -3.07 0.00 0.00 178.15 174.79 2zyb h ASN 339 N 0.49 -0.21 -0.77 2.19 -0.73 -1.92 -0.10 115.58 114.54 2zyb h ASN 339 Ca 0.09 0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.31 2zyb h ASN 339 Cb 0.46 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.08 2zyb h ASN 339 CO 0.02 -0.12 0.50 0.50 -0.37 0.00 0.00 177.43 177.96 2zyb h LYS 340 N -0.17 0.96 -0.17 6.67 1.63 -1.63 0.71 116.57 124.58 2zyb h LYS 340 Ca 0.01 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2zyb h LYS 340 Cb 0.17 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 2zyb h LYS 340 CO -0.03 0.64 0.09 -0.07 -3.45 0.00 0.00 179.45 176.62 2zyb h LEU 341 N 0.99 0.21 -1.10 5.20 3.38 -1.23 -0.30 115.31 122.46 2zyb h LEU 341 Ca 0.29 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zyb h LEU 341 Cb -0.05 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2zyb h LEU 341 CO -0.09 0.25 0.56 -0.07 0.09 0.00 0.00 178.44 179.19 2zyb h LEU 342 N 0.15 1.03 -0.14 1.67 3.38 -0.69 -1.09 115.31 119.63 2zyb h LEU 342 Ca 0.06 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zyb h LEU 342 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2zyb h LEU 342 CO -0.01 0.76 -0.26 -0.78 0.09 0.00 0.00 178.44 178.25 2zyb h ASP 343 N 1.20 -0.84 -0.89 -0.43 -0.00 -0.26 -1.79 116.42 113.41 2zyb h ASP 343 Ca 0.32 0.11 0.20 0.00 -0.00 0.00 0.00 57.03 57.65 2zyb h ASP 343 Cb -0.11 0.34 -0.07 0.00 -0.00 0.00 0.00 39.33 39.49 2zyb h ASP 343 CO -0.07 -0.20 0.59 0.24 -0.00 0.00 0.00 179.24 179.80 2zyb h MET 344 N -0.22 0.41 -0.05 0.28 2.86 -0.56 0.69 114.93 118.34 2zyb h MET 344 Ca 0.03 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2zyb h MET 344 Cb 0.29 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2zyb h MET 344 CO -0.25 0.27 -0.52 0.00 1.06 0.00 0.00 176.91 177.48 2zyb h ALA 345 N 1.61 1.04 0.00 6.32 0.00 -0.60 -2.27 119.26 125.37 2zyb h ALA 345 Ca 0.46 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2zyb h ALA 345 Cb 1.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zyb h ALA 345 CO -0.18 0.66 -0.87 0.00 0.00 0.00 0.00 179.25 178.87 2zyb h ALA 346 N 1.37 0.55 -0.79 0.00 0.00 -0.05 -2.17 119.26 118.16 2zyb h ALA 346 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 2zyb h ALA 346 Cb 0.95 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2zyb h ALA 346 CO 0.07 0.95 0.42 1.96 0.00 0.00 0.00 179.25 182.65 2zyb h GLN 347 N 0.08 1.11 -0.14 0.00 4.20 -0.94 0.12 115.11 119.55 2zyb h GLN 347 Ca -0.04 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2zyb h GLN 347 Cb 1.50 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2zyb h GLN 347 CO 0.13 0.83 0.04 0.82 -0.67 0.00 0.00 178.83 179.98 2zyb h ILE 348 N 1.10 1.18 -0.86 2.54 2.04 -1.39 0.15 117.51 122.27 2zyb h ILE 348 Ca 0.28 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2zyb h ILE 348 Cb 0.05 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2zyb h ILE 348 CO -0.04 0.16 0.55 0.00 0.00 0.00 0.00 178.15 178.82 2zyb h ALA 349 N 0.86 1.35 0.37 1.87 0.00 -1.15 -0.21 119.26 122.34 2zyb h ALA 349 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zyb h ALA 349 Cb 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zyb h ALA 349 CO -0.00 0.58 -0.19 1.49 0.00 0.00 0.00 179.25 181.13 2zyb h GLU 350 N 1.17 -0.49 -0.88 0.00 4.81 -0.15 0.22 114.58 119.25 2zyb h GLU 350 Ca 0.31 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.75 2zyb h GLU 350 Cb -0.10 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 2zyb h GLU 350 CO -0.06 -0.33 0.58 0.78 -0.73 0.00 0.00 179.01 179.24 2zyb h GLY 351 N -0.51 1.01 2.00 1.92 0.00 0.20 -0.89 103.07 106.81 2zyb h GLY 351 Ca -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2zyb h GLY 351 CO 0.07 0.03 -0.06 -0.33 0.00 0.00 0.00 176.54 176.25 2zyb h MET 352 N 0.52 0.00 0.00 4.80 2.86 -0.48 -2.77 114.93 119.86 2zyb h MET 352 Ca 0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 2zyb h MET 352 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2zyb h MET 352 CO -0.19 0.06 0.00 0.00 1.06 0.00 0.00 176.91 177.84 2zyb n ALA 353 N -2.12 1.94 -0.06 6.32 0.00 0.71 0.03 120.51 127.33 2zyb n ALA 353 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 2zyb n ALA 353 Cb 0.53 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 2zyb n ALA 353 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2zyb h PHE 354 N 0.00 0.00 -0.90 0.00 3.57 -1.22 -1.66 116.94 116.74 2zyb h PHE 354 Ca 0.00 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.73 2zyb h PHE 354 Cb 0.53 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.11 2zyb h PHE 354 CO 0.00 0.34 0.07 0.82 -2.23 0.00 0.00 178.31 177.30 2zyb h ILE 355 N -1.00 0.18 0.36 1.41 2.04 -1.51 0.20 117.51 119.20 2zyb h ILE 355 Ca -0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2zyb h ILE 355 Cb 0.44 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2zyb h ILE 355 CO -0.02 0.01 -0.47 -0.08 0.00 0.00 0.00 178.15 177.59 2zyb h GLU 356 N 0.08 -0.83 0.00 2.37 4.81 -0.40 -1.73 114.58 118.88 2zyb h GLU 356 Ca 0.53 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.75 2zyb h GLU 356 Cb 1.06 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2zyb h GLU 356 CO -0.79 -0.56 -0.32 1.05 -0.73 0.00 0.00 179.01 177.66 2zyb h GLU 357 N -0.86 0.00 0.00 1.92 4.11 -0.27 -2.62 114.58 116.86 2zyb h GLU 357 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2zyb h GLU 357 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2zyb h GLU 357 CO -0.12 0.32 0.00 0.54 0.07 0.00 0.00 179.01 179.83 2zyb n ARG 358 N -3.73 0.21 -1.20 1.06 5.12 0.61 -4.89 116.66 113.84 2zyb n ARG 358 Ca -0.01 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2zyb n ARG 358 Cb 0.42 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 2zyb n ARG 358 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2zyb n ASN 359 N -1.33 -2.36 -4.96 0.55 5.03 -0.99 -4.95 115.26 106.26 2zyb n ASN 359 Ca 0.08 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.31 2zyb n ASN 359 Cb 0.16 -0.47 -0.02 0.00 -1.02 0.00 0.00 39.78 38.43 2zyb n ASN 359 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2zyb s TYR 360 N -2.00 3.45 0.12 3.10 1.51 -0.67 -1.75 117.35 121.10 2zyb s TYR 360 Ca 0.00 0.05 0.10 0.00 -1.01 0.00 0.00 57.07 56.22 2zyb s TYR 360 Cb 0.00 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2zyb s TYR 360 CO 0.00 0.34 -0.23 0.96 -1.11 0.00 0.00 175.55 175.51 2zyb s ILE 361 N -2.07 2.49 -0.19 2.71 -4.36 -0.31 -4.30 121.20 115.16 2zyb s ILE 361 Ca 0.36 -1.65 -0.21 0.00 -0.26 0.00 0.00 60.65 58.90 2zyb s ILE 361 Cb -0.09 -2.11 -0.18 0.00 1.25 0.00 0.00 42.46 41.33 2zyb s ILE 361 CO 0.31 0.10 0.22 -0.74 0.24 0.00 0.00 174.94 175.07 2zyb h HIS 362 N 3.86 0.00 0.00 1.37 -0.00 -1.90 -1.03 115.15 117.45 2zyb h HIS 362 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 2zyb h HIS 362 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2zyb h HIS 362 CO 0.60 1.26 0.00 0.54 -0.00 0.00 0.00 177.93 180.32 2zyb n ARG 363 N -4.48 0.00 -2.53 5.26 1.74 -1.26 -3.20 116.66 112.19 2zyb n ARG 363 Ca -0.27 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.71 2zyb n ARG 363 Cb 0.61 -1.93 0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2zyb n ARG 363 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zyb n ASP 364 N 0.00 2.85 -4.62 0.55 -0.08 -1.26 -5.04 116.55 108.95 2zyb n ASP 364 Ca 0.00 -2.76 -0.41 0.00 -1.51 0.00 0.00 54.79 50.11 2zyb n ASP 364 Cb 0.00 -0.44 -0.05 0.00 2.34 0.00 0.00 41.12 42.97 2zyb n ASP 364 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2zyb s LEU 365 N -3.66 4.08 0.05 -2.67 2.96 -1.26 -4.71 118.68 113.47 2zyb s LEU 365 Ca 0.36 0.75 -0.27 0.00 -0.22 0.00 0.00 54.13 54.75 2zyb s LEU 365 Cb 0.37 -3.01 0.09 0.00 0.50 0.00 0.00 46.19 44.14 2zyb s LEU 365 CO -0.02 -0.50 0.80 0.00 -1.32 0.00 0.00 176.35 175.32 2zyb s ARG 366 N 2.75 0.96 0.46 1.98 1.70 -1.26 -4.55 118.95 120.99 2zyb s ARG 366 Ca 0.30 -0.36 0.27 0.00 -0.47 0.00 0.00 55.73 55.48 2zyb s ARG 366 Cb -0.15 0.44 1.32 0.00 -0.57 0.00 0.00 34.95 35.99 2zyb s ARG 366 CO 0.10 -0.42 1.79 0.00 -1.08 0.00 0.00 175.30 175.68 2zyb h ALA 367 N 2.00 2.64 0.00 7.88 0.00 -1.93 0.14 119.26 129.98 2zyb h ALA 367 Ca -0.26 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2zyb h ALA 367 Cb 1.26 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2zyb h ALA 367 CO 0.33 -1.02 -0.16 0.00 0.00 0.00 0.00 179.25 178.40 2zyb h ALA 368 N 1.53 1.10 -0.53 0.00 0.00 -1.95 -2.26 119.26 117.15 2zyb h ALA 368 Ca 0.58 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 2zyb h ALA 368 Cb 1.86 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 2zyb h ALA 368 CO -0.17 0.20 0.12 0.09 0.00 0.00 0.00 179.25 179.49 2zyb n ASN 369 N -3.43 4.39 -4.60 0.00 5.03 0.03 -4.72 115.26 111.96 2zyb n ASN 369 Ca -0.01 -3.20 -0.34 0.00 0.87 0.00 0.00 54.58 51.90 2zyb n ASN 369 Cb 0.34 -0.67 -0.11 0.00 -1.02 0.00 0.00 39.78 38.33 2zyb n ASN 369 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zyb s ILE 370 N -2.96 3.92 0.05 2.41 -1.09 -1.18 -0.57 121.20 121.78 2zyb s ILE 370 Ca 0.50 -0.39 0.08 0.00 -2.23 0.00 0.00 60.65 58.62 2zyb s ILE 370 Cb 0.41 -2.63 -0.03 0.00 -1.58 0.00 0.00 42.46 38.62 2zyb s ILE 370 CO 0.11 0.58 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.42 2zyb s LEU 371 N -0.65 2.38 -0.08 2.97 1.02 -0.05 -0.97 118.68 123.30 2zyb s LEU 371 Ca 0.10 -0.53 0.03 0.00 0.02 0.00 0.00 54.13 53.76 2zyb s LEU 371 Cb -0.12 -1.39 -0.02 0.00 0.02 0.00 0.00 46.19 44.69 2zyb s LEU 371 CO 0.02 0.25 -0.17 -0.69 0.02 0.00 0.00 176.35 175.78 2zyb s VAL 372 N -0.88 2.75 0.70 -1.59 1.01 0.26 -1.51 120.40 121.14 2zyb s VAL 372 Ca 0.13 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2zyb s VAL 372 Cb -0.10 -2.08 0.09 0.00 0.00 0.00 0.00 36.38 34.28 2zyb s VAL 372 CO 0.04 0.56 0.98 -0.94 0.00 0.00 0.00 175.10 175.74 2zyb s SER 373 N -0.20 4.61 0.62 3.32 1.04 -0.29 0.10 113.70 122.90 2zyb s SER 373 Ca -0.01 0.06 0.33 0.00 0.48 0.00 0.00 55.95 56.82 2zyb s SER 373 Cb -0.13 -0.62 1.92 0.00 0.10 0.00 0.00 66.02 67.28 2zyb s SER 373 CO 0.03 -1.68 2.22 -2.24 0.98 0.00 0.00 173.24 172.55 2zyb h ASP 374 N -0.51 0.00 -0.57 7.02 2.03 -1.91 -1.85 116.42 120.63 2zyb h ASP 374 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2zyb h ASP 374 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2zyb h ASP 374 CO 0.50 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 179.06 2zyb n THR 375 N -3.56 2.75 -3.58 1.15 -2.24 -1.26 -4.94 114.28 102.60 2zyb n THR 375 Ca -0.02 -1.39 -0.27 0.00 -2.27 0.00 0.00 64.05 60.11 2zyb n THR 375 Cb 0.17 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.14 2zyb n THR 375 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zyb n LEU 376 N 0.62 -2.27 -4.97 3.22 4.77 -0.69 -5.05 117.00 112.63 2zyb n LEU 376 Ca 0.28 -0.56 -0.18 0.00 -0.03 0.00 0.00 56.01 55.51 2zyb n LEU 376 Cb 1.20 -2.50 -0.00 0.00 -2.33 0.00 0.00 43.42 39.78 2zyb n LEU 376 CO 0.33 0.33 0.09 -0.94 -1.33 0.00 0.00 177.39 175.87 2zyb s SER 377 N -3.01 5.52 -0.00 -1.43 1.04 -1.26 -4.92 113.70 109.64 2zyb s SER 377 Ca 0.52 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.51 2zyb s SER 377 Cb -0.26 -0.71 -0.01 0.00 0.10 0.00 0.00 66.02 65.14 2zyb s SER 377 CO 0.64 -0.68 -0.15 0.00 0.98 0.00 0.00 173.24 174.03 2zyb s LYS 379 N -0.52 0.38 0.30 0.00 1.02 -0.57 -4.71 119.74 115.64 2zyb s LYS 379 Ca 0.05 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 2zyb s LYS 379 Cb -0.06 -0.27 -0.11 0.00 -0.52 0.00 0.00 37.83 36.86 2zyb s LYS 379 CO -0.00 0.06 1.57 0.42 -0.92 0.00 0.00 175.35 176.48 2zyb s ILE 380 N -0.58 2.12 0.00 2.17 -1.09 -0.28 -0.87 121.20 122.67 2zyb s ILE 380 Ca -0.03 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 2zyb s ILE 380 Cb -0.05 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 2zyb s ILE 380 CO -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 174.94 173.73 2zyb n ALA 381 N 2.03 0.00 -0.99 9.38 0.00 0.26 -2.27 120.51 128.92 2zyb n ALA 381 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2zyb n ALA 381 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2zyb n ALA 381 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zyb n ASP 382 N -0.36 -1.20 -0.76 0.00 4.64 -1.26 -4.89 116.55 112.72 2zyb n ASP 382 Ca 0.00 0.40 0.04 0.00 -1.38 0.00 0.00 54.79 53.85 2zyb n ASP 382 Cb 0.00 -0.62 0.19 0.00 -1.04 0.00 0.00 41.12 39.64 2zyb n ASP 382 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2zyb n PHE 383 N 1.68 0.20 -0.22 -0.67 3.01 -1.26 -4.68 117.46 115.52 2zyb n PHE 383 Ca 0.00 -1.50 0.01 0.00 1.01 0.00 0.00 57.45 56.97 2zyb n PHE 383 Cb 0.00 -0.25 0.13 0.00 -0.01 0.00 0.00 39.48 39.34 2zyb n PHE 383 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2zyb h GLY 384 N 1.09 0.93 -1.39 1.37 0.00 -1.90 -2.58 103.07 100.59 2zyb h GLY 384 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2zyb h GLY 384 CO 0.06 -0.02 -0.04 1.04 0.00 0.00 0.00 176.54 177.58 2zyb n LEU 385 N -4.98 2.43 -4.77 3.11 4.77 -1.26 -4.90 117.00 111.41 2zyb n LEU 385 Ca 0.10 -0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 54.71 2zyb n LEU 385 Cb 0.30 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2zyb n LEU 385 CO 0.22 0.43 0.96 0.00 -1.33 0.00 0.00 177.39 177.67 2zyb s ALA 386 N -1.58 3.35 -0.06 -1.18 0.00 -0.97 -4.75 121.76 116.57 2zyb s ALA 386 Ca 0.21 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.33 2zyb s ALA 386 Cb 0.15 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2zyb s ALA 386 CO 0.25 -0.74 0.19 1.03 0.00 0.00 0.00 175.76 176.50 2zyb s ARG 387 N -2.07 0.28 0.14 0.00 1.81 -0.39 -4.99 118.95 113.72 2zyb s ARG 387 Ca 0.54 0.17 -0.29 0.00 -1.72 0.00 0.00 55.73 54.43 2zyb s ARG 387 Cb -0.38 0.13 -0.07 0.00 -0.45 0.00 0.00 34.95 34.18 2zyb s ARG 387 CO 0.50 -0.04 0.91 -1.17 -0.68 0.00 0.00 175.30 174.82 2zyb s LEU 388 N -0.14 4.54 -0.17 2.53 2.96 -1.26 -1.16 118.68 125.97 2zyb s LEU 388 Ca -0.02 1.77 -0.03 0.00 -0.22 0.00 0.00 54.13 55.63 2zyb s LEU 388 Cb -0.02 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 2zyb s LEU 388 CO 0.01 0.03 -0.06 0.27 -1.32 0.00 0.00 176.35 175.27 2zyb s ILE 389 N -0.40 3.49 0.00 6.68 -4.36 -0.72 -4.97 121.20 120.93 2zyb s ILE 389 Ca 0.43 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 2zyb s ILE 389 Cb -0.24 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 40.94 2zyb s ILE 389 CO 0.29 0.48 0.97 -1.84 0.24 0.00 0.00 174.94 175.08 2zyb n GLU 390 N 3.95 0.00 -4.01 0.37 0.28 -1.26 -4.83 120.64 115.14 2zyb n GLU 390 Ca -0.18 0.52 -0.23 0.00 -0.16 0.00 0.00 57.16 57.12 2zyb n GLU 390 Cb 0.52 -1.47 -0.06 0.00 1.43 0.00 0.00 31.44 31.87 2zyb n GLU 390 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2zyb s ASP 391 N -2.11 4.84 0.61 -1.84 1.11 -1.26 -5.03 116.67 112.99 2zyb s ASP 391 Ca 0.00 -0.72 0.27 0.00 0.18 0.00 0.00 52.55 52.28 2zyb s ASP 391 Cb 0.00 -0.77 1.18 0.00 1.07 0.00 0.00 42.92 44.40 2zyb s ASP 391 CO 0.00 -0.34 1.60 0.78 1.18 0.00 0.00 175.17 178.39 2zyb h ASN 392 N 1.44 0.00 -3.06 0.27 2.35 -1.97 -3.51 115.58 111.10 2zyb h ASN 392 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2zyb h ASN 392 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2zyb h ASN 392 CO 0.62 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.61 2zyb n GLU 393 N -3.38 0.90 -3.27 0.81 4.07 -1.26 -4.52 120.64 113.98 2zyb n GLU 393 Ca 0.14 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.27 2zyb n GLU 393 Cb 1.04 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 32.39 2zyb n GLU 393 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2zyb s THR 395 N 0.47 -0.34 1.11 6.31 2.01 -1.26 -4.86 115.64 119.09 2zyb s THR 395 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2zyb s THR 395 Cb 0.00 -1.00 0.25 0.00 0.01 0.00 0.00 72.50 71.76 2zyb s THR 395 CO 0.00 0.00 1.06 0.00 -0.69 0.00 0.00 174.62 174.99 2zyb s ALA 396 N 2.49 0.28 -0.13 7.40 0.00 0.94 -4.99 121.76 127.75 2zyb s ALA 396 Ca -0.01 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 2zyb s ALA 396 Cb -0.06 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2zyb s ALA 396 CO -0.15 -3.40 0.99 1.03 0.00 0.00 0.00 175.76 174.23 2zyb s ARG 397 N -4.85 4.39 0.15 0.00 0.52 -1.26 -4.91 118.95 112.98 2zyb s ARG 397 Ca 0.67 1.34 0.11 0.00 -0.52 0.00 0.00 55.73 57.33 2zyb s ARG 397 Cb -0.20 -3.56 0.50 0.00 0.52 0.00 0.00 34.95 32.21 2zyb s ARG 397 CO 0.60 -0.35 0.51 -1.91 0.02 0.00 0.00 175.30 174.17 2zyb n GLU 398 N 5.17 -0.01 -0.98 3.54 2.13 -1.26 -1.75 120.64 127.48 2zyb n GLU 398 Ca 0.09 0.40 -0.20 0.00 0.66 0.00 0.00 57.16 58.10 2zyb n GLU 398 Cb 0.48 -0.81 0.12 0.00 0.27 0.00 0.00 31.44 31.51 2zyb n GLU 398 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zyb n GLY 399 N -1.19 4.17 3.80 8.31 0.00 -1.26 -4.98 105.19 114.05 2zyb n GLY 399 Ca 0.13 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2zyb n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyb s ALA 400 N -2.62 3.73 -0.10 4.61 0.00 -0.72 -5.10 121.76 121.57 2zyb s ALA 400 Ca 0.45 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2zyb s ALA 400 Cb 0.37 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 2zyb s ALA 400 CO 0.06 0.35 -0.15 0.15 0.00 0.00 0.00 175.76 176.17 2zyb s LYS 401 N -0.32 3.04 0.14 0.00 1.02 -1.26 -5.05 119.74 117.30 2zyb s LYS 401 Ca 0.16 -0.72 0.08 0.00 0.02 0.00 0.00 55.97 55.51 2zyb s LYS 401 Cb -0.13 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 2zyb s LYS 401 CO 0.04 0.34 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.57 2zyb s PHE 402 N -0.00 1.78 -0.31 3.18 0.40 -1.26 -5.09 117.98 116.68 2zyb s PHE 402 Ca -0.05 -0.45 -0.35 0.00 -0.60 0.00 0.00 56.93 55.48 2zyb s PHE 402 Cb -0.14 -0.93 -0.12 0.00 0.51 0.00 0.00 43.02 42.34 2zyb s PHE 402 CO 0.04 0.27 2.11 -2.30 0.70 0.00 0.00 175.22 176.04 2zyb n PRO 403 N 0.64 1.24 -0.11 0.24 -0.02 -1.26 -4.83 135.00 130.90 2zyb n PRO 403 Ca -0.16 0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.66 2zyb n PRO 403 Cb 0.56 -2.47 0.21 0.00 -0.02 0.00 0.00 33.50 31.77 2zyb n PRO 403 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2zyb h ILE 404 N 6.73 1.22 0.00 4.25 1.08 -1.99 -2.84 117.51 125.96 2zyb h ILE 404 Ca -0.32 -0.80 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2zyb h ILE 404 Cb 1.31 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 2zyb h ILE 404 CO 1.00 0.30 -0.07 0.11 -0.69 0.00 0.00 178.15 178.80 2zyb h LYS 405 N 0.75 0.00 0.00 2.37 1.57 -1.97 -3.20 116.57 116.09 2zyb h LYS 405 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2zyb h LYS 405 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2zyb h LYS 405 CO 0.00 0.07 -1.35 0.91 -0.57 0.00 0.00 179.45 178.51 2zyb n TRP 406 N -3.21 0.00 -4.10 -1.35 8.01 -1.09 -4.98 117.44 110.72 2zyb n TRP 406 Ca 0.00 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 55.93 2zyb n TRP 406 Cb 0.33 -0.22 -0.06 0.00 -2.01 0.00 0.00 31.31 29.35 2zyb n TRP 406 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2zyb s THR 407 N -2.89 4.41 0.27 -0.99 2.01 -1.13 -3.94 115.64 113.38 2zyb s THR 407 Ca -0.01 -1.12 -0.20 0.00 0.31 0.00 0.00 61.69 60.66 2zyb s THR 407 Cb 0.11 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 2zyb s THR 407 CO 0.68 -0.11 0.79 0.00 -0.69 0.00 0.00 174.62 175.28 2zyb s ALA 408 N -1.76 3.33 0.29 7.40 0.00 -1.26 -4.80 121.76 124.96 2zyb s ALA 408 Ca 0.31 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.53 2zyb s ALA 408 Cb -0.10 -2.91 0.70 0.00 0.00 0.00 0.00 23.12 20.81 2zyb s ALA 408 CO 0.23 0.28 1.71 -1.35 0.00 0.00 0.00 175.76 176.64 2zyb h PRO 409 N 3.07 0.45 0.00 0.00 0.11 -1.95 0.62 132.00 134.30 2zyb h PRO 409 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2zyb h PRO 409 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zyb h PRO 409 CO 0.65 0.30 -0.07 1.05 -0.21 0.00 0.00 178.00 179.72 2zyb h GLU 410 N 0.46 0.00 0.21 1.05 9.09 -1.92 0.13 114.58 123.60 2zyb h GLU 410 Ca 0.54 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.61 2zyb h GLU 410 Cb 0.98 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.10 2zyb h GLU 410 CO -0.49 0.07 -1.62 0.00 0.05 0.00 0.00 179.01 177.02 2zyb h ALA 411 N 1.93 0.03 -0.56 1.06 0.00 -0.89 -1.79 119.26 119.04 2zyb h ALA 411 Ca -0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 54.91 53.79 2zyb h ALA 411 Cb 0.69 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zyb h ALA 411 CO 0.01 0.90 -0.03 0.82 0.00 0.00 0.00 179.25 180.95 2zyb h ILE 412 N 0.12 1.26 0.13 0.00 2.04 -1.18 -1.23 117.51 118.66 2zyb h ILE 412 Ca -0.30 -1.15 -0.27 0.00 1.00 0.00 0.00 64.86 64.14 2zyb h ILE 412 Cb 2.12 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2zyb h ILE 412 CO 0.22 0.41 -1.38 0.78 0.00 0.00 0.00 178.15 178.18 2zyb h ASN 413 N 0.90 0.42 0.00 1.72 -0.26 -0.79 -3.41 115.58 114.16 2zyb h ASN 413 Ca 0.16 -0.87 0.00 0.00 -0.56 0.00 0.00 56.30 55.03 2zyb h ASN 413 Cb 0.56 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2zyb h ASN 413 CO 0.03 1.61 -0.45 -1.22 -1.06 0.00 0.00 177.43 176.34 2zyb n TYR 414 N -3.91 0.00 -1.01 1.19 4.01 -0.71 -4.98 117.16 111.76 2zyb n TYR 414 Ca -0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2zyb n TYR 414 Cb 0.91 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.92 2zyb n TYR 414 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zyb n GLY 415 N 1.32 0.45 3.65 2.72 0.00 -0.46 -4.79 105.19 108.08 2zyb n GLY 415 Ca 0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2zyb n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyb s THR 416 N -1.90 4.78 -0.05 2.61 -4.23 -1.13 -0.04 115.64 115.69 2zyb s THR 416 Ca 0.00 1.74 0.04 0.00 -1.18 0.00 0.00 61.69 62.29 2zyb s THR 416 Cb 0.00 -4.19 -0.03 0.00 1.34 0.00 0.00 72.50 69.63 2zyb s THR 416 CO 0.00 -0.10 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.46 2zyb s PHE 417 N 2.92 2.67 0.19 3.99 0.40 -1.26 -3.24 117.98 123.64 2zyb s PHE 417 Ca 0.38 -0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.47 2zyb s PHE 417 Cb -0.15 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.73 2zyb s PHE 417 CO 0.07 0.16 0.22 0.95 0.70 0.00 0.00 175.22 177.33 2zyb s THR 418 N -0.70 0.04 0.57 0.64 -4.23 -1.26 -4.52 115.64 106.17 2zyb s THR 418 Ca 0.11 -1.70 0.27 0.00 -1.18 0.00 0.00 61.69 59.18 2zyb s THR 418 Cb -0.11 -2.17 0.27 0.00 1.34 0.00 0.00 72.50 71.83 2zyb s THR 418 CO 0.00 -0.17 1.80 -0.29 -0.54 0.00 0.00 174.62 175.42 2zyb h ILE 419 N 2.58 0.00 -0.01 2.99 6.09 -1.85 -0.31 117.51 127.00 2zyb h ILE 419 Ca -0.33 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.04 2zyb h ILE 419 Cb 1.23 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 2zyb h ILE 419 CO 0.49 0.00 -0.57 0.11 -3.07 0.00 0.00 178.15 175.12 2zyb h LYS 420 N 0.00 0.02 -0.33 2.19 1.79 -1.94 -1.83 116.57 116.47 2zyb h LYS 420 Ca 0.00 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2zyb h LYS 420 Cb 0.70 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 2zyb h LYS 420 CO 0.00 0.58 0.19 0.77 -1.08 0.00 0.00 179.45 179.91 2zyb h SER 421 N 0.02 0.41 -0.55 0.86 0.02 -1.43 -2.68 113.55 110.20 2zyb h SER 421 Ca -0.01 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2zyb h SER 421 Cb 1.01 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2zyb h SER 421 CO 0.07 0.37 0.28 0.44 -1.14 0.00 0.00 176.83 176.85 2zyb h ASP 422 N 0.42 0.70 -0.60 3.07 3.45 -1.33 -2.83 116.42 119.30 2zyb h ASP 422 Ca 0.12 -0.11 0.13 0.00 0.43 0.00 0.00 57.03 57.59 2zyb h ASP 422 Cb 0.04 -0.18 -0.11 0.00 -0.56 0.00 0.00 39.33 38.53 2zyb h ASP 422 CO -0.02 0.62 -0.04 0.58 -1.57 0.00 0.00 179.24 178.81 2zyb h VAL 423 N 0.74 0.47 -0.47 -1.35 2.07 -1.38 0.37 116.25 116.70 2zyb h VAL 423 Ca 0.19 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.75 2zyb h VAL 423 Cb 0.09 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 2zyb h VAL 423 CO -0.03 0.01 0.16 -0.25 0.02 0.00 0.00 177.57 177.49 2zyb h TRP 424 N 0.08 0.29 -0.17 1.57 2.91 -1.37 -0.14 115.95 119.11 2zyb h TRP 424 Ca 0.31 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.34 2zyb h TRP 424 Cb 0.50 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 2zyb h TRP 424 CO -0.40 0.10 0.06 0.77 -1.03 0.00 0.00 178.44 177.93 2zyb h SER 425 N 0.33 0.24 -0.75 2.65 0.02 -1.03 -2.01 113.55 113.00 2zyb h SER 425 Ca 0.22 -0.19 0.17 0.00 -0.84 0.00 0.00 61.79 61.15 2zyb h SER 425 Cb 0.23 -0.06 -0.12 0.00 0.14 0.00 0.00 62.40 62.58 2zyb h SER 425 CO -0.23 0.37 0.07 0.15 -1.14 0.00 0.00 176.83 176.05 2zyb h PHE 426 N 0.10 0.08 -0.98 3.45 3.04 0.31 0.87 116.94 123.81 2zyb h PHE 426 Ca 0.05 0.05 0.18 0.00 3.98 0.00 0.00 57.97 62.23 2zyb h PHE 426 Cb 0.21 0.08 -0.18 0.00 2.56 0.00 0.00 35.95 38.63 2zyb h PHE 426 CO -0.00 -0.19 -0.30 0.78 -2.02 0.00 0.00 178.31 176.58 2zyb h GLY 427 N 0.16 0.47 1.69 2.40 0.00 -0.30 0.93 103.07 108.42 2zyb h GLY 427 Ca 0.42 0.39 -0.10 0.00 0.00 0.00 0.00 47.33 48.04 2zyb h GLY 427 CO -0.61 -0.31 -0.35 -2.22 0.00 0.00 0.00 176.54 173.05 2zyb h ILE 428 N -0.00 1.29 -0.31 2.60 1.08 -0.60 -2.89 117.51 118.67 2zyb h ILE 428 Ca 0.42 -1.41 -0.16 0.00 -0.39 0.00 0.00 64.86 63.32 2zyb h ILE 428 Cb 0.67 1.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.96 2zyb h ILE 428 CO -1.00 0.43 -0.45 0.25 -0.69 0.00 0.00 178.15 176.70 2zyb h LEU 429 N 0.30 0.89 -1.35 1.44 6.46 0.72 -0.88 115.31 122.89 2zyb h LEU 429 Ca 0.04 -0.43 0.34 0.00 -0.12 0.00 0.00 57.88 57.70 2zyb h LEU 429 Cb 0.76 -0.25 -0.11 0.00 -0.73 0.00 0.00 40.66 40.33 2zyb h LEU 429 CO 0.06 1.20 0.73 -0.07 -0.62 0.00 0.00 178.44 179.74 2zyb h LEU 430 N 0.66 0.37 -0.27 2.25 3.38 -0.76 0.92 115.31 121.86 2zyb h LEU 430 Ca 0.04 0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 2zyb h LEU 430 Cb 1.03 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zyb h LEU 430 CO 0.10 -0.04 -0.83 0.74 0.09 0.00 0.00 178.44 178.51 2zyb h THR 431 N 0.27 1.37 -0.42 0.22 2.02 -1.19 -2.37 112.91 112.80 2zyb h THR 431 Ca 0.69 -2.24 -0.13 0.00 0.77 0.00 0.00 66.41 65.50 2zyb h THR 431 Cb 1.93 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 70.54 2zyb h THR 431 CO -0.37 0.68 -0.26 -0.33 0.37 0.00 0.00 175.52 175.61 2zyb h GLU 432 N 0.30 0.88 -0.16 6.66 5.08 0.98 -0.98 114.58 127.34 2zyb h GLU 432 Ca -0.06 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2zyb h GLU 432 Cb 1.44 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2zyb h GLU 432 CO 0.15 1.03 0.10 0.82 -1.00 0.00 0.00 179.01 180.11 2zyb h ILE 433 N 0.75 1.06 0.00 3.13 2.04 -0.50 -2.78 117.51 121.21 2zyb h ILE 433 Ca 0.09 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2zyb h ILE 433 Cb 0.81 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2zyb h ILE 433 CO 0.07 0.06 -0.16 1.62 0.00 0.00 0.00 178.15 179.73 2zyb h VAL 434 N 0.19 0.00 -0.39 1.67 3.04 -1.26 -1.98 116.25 117.52 2zyb h VAL 434 Ca 0.06 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2zyb h VAL 434 Cb 0.01 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2zyb h VAL 434 CO -0.01 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.90 2zyb n THR 435 N -2.49 2.48 0.00 3.17 -2.24 -0.39 -4.89 114.28 109.92 2zyb n THR 435 Ca 0.04 -1.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.14 2zyb n THR 435 Cb 0.47 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2zyb n THR 435 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zyb n HIS 436 N -0.05 0.00 -0.18 4.78 -0.00 -0.75 -3.02 115.22 116.01 2zyb n HIS 436 Ca 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.94 2zyb n HIS 436 Cb 1.02 0.00 0.20 0.00 -0.00 0.00 0.00 29.99 31.21 2zyb n HIS 436 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2zyb h GLY 437 N 0.00 1.00 -1.81 -1.41 0.00 -1.80 -3.39 103.07 95.66 2zyb h GLY 437 Ca 0.00 -0.48 -0.53 0.00 0.00 0.00 0.00 47.33 46.32 2zyb h GLY 437 CO 0.00 0.46 0.41 0.50 0.00 0.00 0.00 176.54 177.90 2zyb s ARG 438 N -5.53 2.30 -0.01 4.80 1.81 -1.17 -4.95 118.95 116.20 2zyb s ARG 438 Ca -0.11 1.75 -0.30 0.00 -1.72 0.00 0.00 55.73 55.36 2zyb s ARG 438 Cb 0.17 -1.85 -0.05 0.00 -0.45 0.00 0.00 34.95 32.76 2zyb s ARG 438 CO 0.80 -1.71 1.38 0.42 -0.68 0.00 0.00 175.30 175.50 2zyb s ILE 439 N -1.94 3.77 1.03 1.52 1.01 -1.26 -4.65 121.20 120.69 2zyb s ILE 439 Ca 0.74 1.15 -0.12 0.00 0.00 0.00 0.00 60.65 62.43 2zyb s ILE 439 Cb -0.29 -3.74 0.21 0.00 0.01 0.00 0.00 42.46 38.65 2zyb s ILE 439 CO 0.43 -0.00 1.08 -2.16 0.00 0.00 0.00 174.94 174.29 2zyb s PRO 440 N 2.38 0.16 -0.85 2.79 0.04 -1.26 -4.19 135.00 134.07 2zyb s PRO 440 Ca 0.63 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 2zyb s PRO 440 Cb -0.31 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2zyb s PRO 440 CO 0.26 -3.04 0.71 0.66 0.04 0.00 0.00 177.00 175.63 2zyb n TYR 441 N -4.46 -2.54 -0.30 0.56 4.01 -1.26 -4.85 117.16 108.32 2zyb n TYR 441 Ca 0.06 0.93 0.09 0.00 -0.16 0.00 0.00 57.90 58.82 2zyb n TYR 441 Cb 0.54 -3.68 0.20 0.00 -0.31 0.00 0.00 39.34 36.10 2zyb n TYR 441 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2zyb h PRO 442 N -0.24 0.05 -0.52 -0.72 0.11 -1.97 -2.44 132.00 126.27 2zyb h PRO 442 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zyb h PRO 442 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zyb h PRO 442 CO 0.36 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.59 2zyb n GLY 443 N -1.48 2.70 3.57 -0.55 0.00 -1.26 -5.00 105.19 103.16 2zyb n GLY 443 Ca 0.17 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2zyb n GLY 443 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zyb s MET 444 N -1.10 3.36 0.65 1.61 -1.94 -0.92 -5.11 119.30 115.85 2zyb s MET 444 Ca 0.36 -0.48 -0.11 0.00 -1.71 0.00 0.00 55.69 53.75 2zyb s MET 444 Cb 0.20 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 34.16 2zyb s MET 444 CO 0.23 0.44 1.04 0.95 -0.01 0.00 0.00 175.02 177.68 2zyb s THR 445 N -0.17 4.32 0.27 2.05 -4.23 -1.26 -4.87 115.64 111.75 2zyb s THR 445 Ca 0.04 0.78 -0.10 0.00 -1.18 0.00 0.00 61.69 61.23 2zyb s THR 445 Cb -0.13 -3.60 0.41 0.00 1.34 0.00 0.00 72.50 70.52 2zyb s THR 445 CO 0.02 -0.95 1.56 0.78 -0.54 0.00 0.00 174.62 175.49 2zyb h ASN 446 N -0.43 -0.97 -0.48 3.99 -0.26 -1.99 0.28 115.58 115.73 2zyb h ASN 446 Ca -0.44 0.29 -0.09 0.00 -0.56 0.00 0.00 56.30 55.50 2zyb h ASN 446 Cb 1.20 0.62 -0.02 0.00 -1.06 0.00 0.00 38.32 39.06 2zyb h ASN 446 CO 0.59 -0.32 -0.07 -0.65 -1.06 0.00 0.00 177.43 175.93 2zyb h PRO 447 N -0.00 0.89 -0.61 0.81 0.11 -1.98 0.61 132.00 131.82 2zyb h PRO 447 Ca 0.45 -0.32 0.07 0.00 0.11 0.00 0.00 66.00 66.31 2zyb h PRO 447 Cb 0.69 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.68 2zyb h PRO 447 CO -0.99 0.96 0.29 0.93 -0.21 0.00 0.00 178.00 178.98 2zyb h GLU 448 N 0.74 0.51 -0.04 1.05 5.08 -1.86 0.21 114.58 120.28 2zyb h GLU 448 Ca 0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zyb h GLU 448 Cb 0.61 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zyb h GLU 448 CO 0.04 0.34 0.02 0.28 -1.00 0.00 0.00 179.01 178.69 2zyb h VAL 449 N 0.52 1.05 -0.32 3.13 2.07 0.04 -1.20 116.25 121.55 2zyb h VAL 449 Ca 0.29 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.73 2zyb h VAL 449 Cb 0.28 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2zyb h VAL 449 CO -0.24 0.04 -0.09 0.40 0.02 0.00 0.00 177.57 177.71 2zyb h ILE 450 N -0.01 0.65 -0.35 4.57 2.04 -0.84 -2.32 117.51 121.26 2zyb h ILE 450 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2zyb h ILE 450 Cb 0.05 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2zyb h ILE 450 CO -0.00 0.00 0.20 1.56 0.00 0.00 0.00 178.15 179.91 2zyb h GLN 451 N -0.02 0.40 -0.56 2.37 4.20 -0.26 -2.74 115.11 118.50 2zyb h GLN 451 Ca 0.15 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.95 2zyb h GLN 451 Cb 0.26 -0.09 -0.09 0.00 0.30 0.00 0.00 27.48 27.86 2zyb h GLN 451 CO -0.34 0.26 0.07 -0.91 -0.67 0.00 0.00 178.83 177.25 2zyb h ASN 452 N 0.41 -0.10 -0.54 1.46 2.35 -1.19 -2.18 115.58 115.80 2zyb h ASN 452 Ca 0.14 0.12 0.09 0.00 -0.55 0.00 0.00 56.30 56.09 2zyb h ASN 452 Cb 0.01 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2zyb h ASN 452 CO -0.07 -0.03 0.36 -0.07 -1.65 0.00 0.00 177.43 175.97 2zyb h LEU 453 N 0.19 0.32 0.00 1.61 3.38 -1.13 -2.36 115.31 117.32 2zyb h LEU 453 Ca 0.29 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2zyb h LEU 453 Cb 0.44 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zyb h LEU 453 CO -0.42 0.20 -0.19 -0.33 0.09 0.00 0.00 178.44 177.79 2zyb h GLU 454 N 0.35 0.00 0.00 1.13 5.08 -1.18 -0.16 114.58 119.80 2zyb h GLU 454 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zyb h GLU 454 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2zyb h GLU 454 CO -0.06 0.00 -0.04 0.54 -1.00 0.00 0.00 179.01 178.45 2zyb n ARG 455 N -2.60 0.18 -0.04 2.33 1.74 -0.91 -4.89 116.66 112.45 2zyb n ARG 455 Ca 0.04 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2zyb n ARG 455 Cb 0.48 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2zyb n ARG 455 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zyb n GLY 456 N 1.37 0.43 3.69 -0.13 0.00 -0.07 -5.07 105.19 105.40 2zyb n GLY 456 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2zyb n GLY 456 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyb s TYR 457 N -2.16 2.05 0.00 1.61 2.02 -1.05 -5.00 117.35 114.81 2zyb s TYR 457 Ca 0.00 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 2zyb s TYR 457 Cb 0.00 -3.18 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 2zyb s TYR 457 CO 0.00 -2.55 0.00 0.54 -1.57 0.00 0.00 175.55 171.97 2zyb n ARG 458 N -4.03 0.49 -2.13 -0.62 5.12 -1.26 -4.04 116.66 110.20 2zyb n ARG 458 Ca 0.09 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 2zyb n ARG 458 Cb 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.81 2zyb n ARG 458 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zyb s MET 459 N -1.98 4.33 0.06 5.56 1.75 -1.26 -4.91 119.30 122.84 2zyb s MET 459 Ca 0.00 2.15 -0.38 0.00 -1.25 0.00 0.00 55.69 56.21 2zyb s MET 459 Cb 0.00 -3.18 -0.17 0.00 2.84 0.00 0.00 34.83 34.31 2zyb s MET 459 CO 0.00 -0.37 1.29 0.28 -0.65 0.00 0.00 175.02 175.57 2zyb n VAL 460 N 3.00 0.01 -1.34 10.11 0.31 -1.26 -4.86 118.33 124.30 2zyb n VAL 460 Ca 0.08 -0.00 -0.55 0.00 -0.01 0.00 0.00 64.34 63.86 2zyb n VAL 460 Cb 0.42 -0.64 -0.10 0.00 -0.91 0.00 0.00 33.84 32.61 2zyb n VAL 460 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zyb n ARG 461 N 2.35 0.51 -1.61 5.55 1.74 -1.26 -4.86 116.66 119.08 2zyb n ARG 461 Ca 0.19 0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.99 2zyb n ARG 461 Cb 0.16 -1.96 0.01 0.00 -1.02 0.00 0.00 32.46 29.65 2zyb n ARG 461 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2zyb n PRO 462 N 7.85 1.38 -1.52 5.56 -0.02 -1.26 -4.85 135.00 142.13 2zyb n PRO 462 Ca 0.49 0.50 -0.54 0.00 -2.02 0.00 0.00 63.50 61.92 2zyb n PRO 462 Cb 0.09 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 2zyb n PRO 462 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zyb n ASP 463 N 0.52 0.49 -3.47 2.55 8.00 -1.26 -2.53 116.55 120.85 2zyb n ASP 463 Ca 0.09 1.14 -0.22 0.00 0.71 0.00 0.00 54.79 56.51 2zyb n ASP 463 Cb 0.39 -1.04 0.08 0.00 -0.02 0.00 0.00 41.12 40.52 2zyb n ASP 463 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zyb n ASN 464 N 1.89 -5.85 -4.32 -2.24 3.02 -1.26 -4.84 115.26 101.66 2zyb n ASN 464 Ca 0.18 -0.53 -0.38 0.00 -0.03 0.00 0.00 54.58 53.83 2zyb n ASN 464 Cb 0.16 -4.87 -0.12 0.00 -0.61 0.00 0.00 39.78 34.33 2zyb n ASN 464 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zyb n PRO 466 N 4.87 1.48 -0.35 0.00 -0.02 -1.26 -4.80 135.00 134.91 2zyb n PRO 466 Ca -0.13 0.53 0.29 0.00 -2.02 0.00 0.00 63.50 62.18 2zyb n PRO 466 Cb 0.46 -2.19 0.61 0.00 -0.02 0.00 0.00 33.50 32.35 2zyb n PRO 466 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zyb h GLU 467 N 4.78 0.21 0.33 -0.52 4.57 -1.99 -2.15 114.58 119.81 2zyb h GLU 467 Ca -0.46 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2zyb h GLU 467 Cb 1.31 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 2zyb h GLU 467 CO 0.80 0.14 -0.27 0.93 -1.18 0.00 0.00 179.01 179.42 2zyb h GLU 468 N 0.22 -0.59 -0.58 1.92 5.08 -2.00 -0.96 114.58 117.67 2zyb h GLU 468 Ca 0.63 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 59.01 2zyb h GLU 468 Cb 1.95 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 31.31 2zyb h GLU 468 CO -0.23 -0.40 0.29 1.25 -1.00 0.00 0.00 179.01 178.93 2zyb h LEU 469 N -0.62 0.73 -1.05 1.33 5.85 -1.84 -1.79 115.31 117.93 2zyb h LEU 469 Ca -0.02 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2zyb h LEU 469 Cb 0.54 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2zyb h LEU 469 CO -0.02 0.62 0.41 0.22 -0.34 0.00 0.00 178.44 179.32 2zyb h TYR 470 N 0.82 1.06 0.00 1.25 3.20 -1.10 0.68 116.97 122.88 2zyb h TYR 470 Ca 0.20 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2zyb h TYR 470 Cb 0.07 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2zyb h TYR 470 CO 0.01 0.75 -0.39 1.96 -1.64 0.00 0.00 178.16 178.84 2zyb h GLN 471 N 1.08 0.00 -0.25 1.82 1.08 -0.72 -1.52 115.11 116.60 2zyb h GLN 471 Ca 0.27 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.45 2zyb h GLN 471 Cb 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2zyb h GLN 471 CO -0.04 0.39 0.07 1.25 -0.95 0.00 0.00 178.83 179.55 2zyb h LEU 472 N 0.00 0.37 -2.12 1.46 5.85 -0.78 -2.30 115.31 117.79 2zyb h LEU 472 Ca -0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2zyb h LEU 472 Cb 0.96 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2zyb h LEU 472 CO 0.05 0.48 -0.06 0.24 -0.34 0.00 0.00 178.44 178.82 2zyb h MET 473 N 0.23 0.00 -0.15 1.25 2.86 -0.43 -2.16 114.93 116.53 2zyb h MET 473 Ca 0.08 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 2zyb h MET 473 Cb 0.25 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.92 2zyb h MET 473 CO -0.00 0.06 -0.50 0.00 1.06 0.00 0.00 176.91 177.53 2zyb h ARG 474 N 0.00 0.60 -0.42 1.72 3.08 -0.84 -0.77 114.38 117.76 2zyb h ARG 474 Ca -0.00 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.61 2zyb h ARG 474 Cb 0.14 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2zyb h ARG 474 CO 0.01 1.07 0.28 -0.07 -1.07 0.00 0.00 179.97 180.18 2zyb h LEU 475 N 0.25 0.46 -2.57 3.04 3.38 -1.08 -0.45 115.31 118.34 2zyb h LEU 475 Ca -0.02 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zyb h LEU 475 Cb 1.13 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zyb h LEU 475 CO 0.11 0.33 0.04 0.00 0.09 0.00 0.00 178.44 179.01 2zyb n TRP 477 N -3.59 0.85 -1.30 0.00 8.01 -0.20 -3.73 117.44 117.48 2zyb n TRP 477 Ca -0.02 -0.79 -0.38 0.00 -1.31 0.00 0.00 57.50 55.00 2zyb n TRP 477 Cb 0.12 -0.25 0.04 0.00 -2.01 0.00 0.00 31.31 29.21 2zyb n TRP 477 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2zyb n LYS 478 N -0.25 0.24 -0.00 -0.99 4.76 -1.06 -4.92 118.16 115.94 2zyb n LYS 478 Ca 0.19 0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.60 2zyb n LYS 478 Cb 0.79 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 32.45 2zyb n LYS 478 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2zyb h GLU 479 N -0.09 -0.02 -5.85 1.97 4.57 -1.94 -3.42 114.58 109.81 2zyb h GLU 479 Ca -0.44 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.17 2zyb h GLU 479 Cb 1.40 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.92 2zyb h GLU 479 CO 0.42 0.42 -0.07 1.03 -1.18 0.00 0.00 179.01 179.63 2zyb s ARG 480 N -4.40 4.35 0.27 1.92 0.52 -1.26 -5.00 118.95 115.36 2zyb s ARG 480 Ca -0.16 0.58 -0.01 0.00 -0.52 0.00 0.00 55.73 55.62 2zyb s ARG 480 Cb 0.02 -3.42 0.45 0.00 0.52 0.00 0.00 34.95 32.52 2zyb s ARG 480 CO 0.66 0.17 1.87 -1.35 0.02 0.00 0.00 175.30 176.67 2zyb h PRO 481 N 6.58 1.09 0.00 3.54 0.11 -1.94 -1.10 132.00 140.28 2zyb h PRO 481 Ca -0.42 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zyb h PRO 481 Cb 1.19 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2zyb h PRO 481 CO 0.75 0.72 0.00 -0.85 -0.21 0.00 0.00 178.00 178.41 2zyb n GLU 482 N -4.53 0.13 0.15 1.05 0.00 -1.26 0.38 120.64 116.56 2zyb n GLU 482 Ca 0.16 0.45 0.10 0.00 0.00 0.00 0.00 57.16 57.88 2zyb n GLU 482 Cb 0.23 -1.80 0.06 0.00 0.00 0.00 0.00 31.44 29.94 2zyb n GLU 482 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2zyb h ASP 483 N 0.00 0.00 -4.01 -1.84 3.32 -1.58 -3.45 116.42 108.86 2zyb h ASP 483 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2zyb h ASP 483 Cb 0.23 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.87 2zyb h ASP 483 CO 0.00 0.08 0.55 -0.13 -1.72 0.00 0.00 179.24 178.02 2zyb s ARG 484 N -3.24 3.56 0.84 3.56 0.52 0.16 -4.90 118.95 119.45 2zyb s ARG 484 Ca 0.03 2.02 -0.12 0.00 -0.52 0.00 0.00 55.73 57.14 2zyb s ARG 484 Cb 0.07 -2.41 0.09 0.00 0.52 0.00 0.00 34.95 33.23 2zyb s ARG 484 CO 0.74 -0.78 1.13 -1.25 0.02 0.00 0.00 175.30 175.16 2zyb s PRO 485 N -2.70 1.75 0.87 3.54 0.04 -1.26 -5.05 135.00 132.20 2zyb s PRO 485 Ca 0.65 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 2zyb s PRO 485 Cb -0.35 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.40 2zyb s PRO 485 CO 0.42 -1.79 1.11 0.95 0.04 0.00 0.00 177.00 177.73 2zyb s THR 486 N -3.33 2.53 0.12 1.26 -4.23 -1.26 -4.97 115.64 105.76 2zyb s THR 486 Ca 0.62 0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2zyb s THR 486 Cb -0.13 -2.87 -0.19 0.00 1.34 0.00 0.00 72.50 70.65 2zyb s THR 486 CO 0.52 -0.22 1.28 -0.26 -0.54 0.00 0.00 174.62 175.40 2zyb h PHE 487 N -1.37 0.69 -0.16 3.99 0.04 -1.91 -2.61 116.94 115.62 2zyb h PHE 487 Ca -0.49 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 59.89 2zyb h PHE 487 Cb 1.30 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 2zyb h PHE 487 CO 0.38 1.20 0.06 0.22 -0.60 0.00 0.00 178.31 179.57 2zyb h ASP 488 N 0.26 0.19 0.04 2.17 3.58 -1.89 -1.50 116.42 119.27 2zyb h ASP 488 Ca -0.09 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.21 2zyb h ASP 488 Cb 1.60 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 42.62 2zyb h ASP 488 CO 0.17 0.18 -0.59 0.22 -2.88 0.00 0.00 179.24 176.33 2zyb h TYR 489 N 0.21 0.52 -0.47 0.28 5.03 -1.91 -1.12 116.97 119.51 2zyb h TYR 489 Ca 0.06 -0.31 0.10 0.00 2.58 0.00 0.00 58.73 61.15 2zyb h TYR 489 Cb 0.05 -0.05 -0.09 0.00 1.55 0.00 0.00 36.73 38.19 2zyb h TYR 489 CO 0.00 1.16 -0.17 -0.07 -1.32 0.00 0.00 178.16 177.76 2zyb h LEU 490 N -0.26 -0.59 0.15 2.82 3.38 -1.31 0.48 115.31 119.98 2zyb h LEU 490 Ca -0.08 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zyb h LEU 490 Cb 1.35 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2zyb h LEU 490 CO 0.11 -0.20 -0.50 -0.09 0.09 0.00 0.00 178.44 177.85 2zyb h ARG 491 N -0.06 -0.71 -0.74 1.13 2.43 -1.28 0.64 114.38 115.80 2zyb h ARG 491 Ca 0.23 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.55 2zyb h ARG 491 Cb 0.41 0.16 -0.12 0.00 -0.42 0.00 0.00 29.97 30.00 2zyb h ARG 491 CO -0.52 -0.47 -0.43 1.03 -1.51 0.00 0.00 179.97 178.07 2zyb h SER 492 N -0.73 -1.52 -0.29 -3.80 0.87 0.44 0.22 113.55 108.73 2zyb h SER 492 Ca -0.01 0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2zyb h SER 492 Cb 0.73 0.72 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2zyb h SER 492 CO -0.25 -0.31 0.14 0.58 -0.53 0.00 0.00 176.83 176.46 2zyb h VAL 493 N -0.14 1.15 0.00 2.23 2.07 0.15 -2.64 116.25 119.07 2zyb h VAL 493 Ca 0.23 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2zyb h VAL 493 Cb 0.55 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2zyb h VAL 493 CO -0.79 0.15 -0.07 -0.07 0.02 0.00 0.00 177.57 176.81 2zyb h LEU 494 N 0.33 0.00 -0.60 2.57 3.38 0.21 -1.90 115.31 119.31 2zyb h LEU 494 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2zyb h LEU 494 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zyb h LEU 494 CO -0.01 0.07 -0.45 -0.33 0.09 0.00 0.00 178.44 177.80 2zyb h GLU 495 N 0.00 0.59 0.18 1.13 5.08 -0.28 0.23 114.58 121.50 2zyb h GLU 495 Ca -0.00 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2zyb h GLU 495 Cb 0.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zyb h GLU 495 CO 0.01 0.92 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.42 2zyb h ASP 496 N 0.47 -0.20 -0.58 1.42 3.32 -1.28 0.78 116.42 120.36 2zyb h ASP 496 Ca 0.03 -0.23 0.12 0.00 0.02 0.00 0.00 57.03 56.97 2zyb h ASP 496 Cb 0.98 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.49 2zyb h ASP 496 CO 0.09 0.13 0.05 -0.26 -1.72 0.00 0.00 179.24 177.53 2zyb h PHE 497 N -0.55 0.06 0.23 4.55 0.04 -1.19 0.40 116.94 120.47 2zyb h PHE 497 Ca -0.02 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2zyb h PHE 497 Cb 0.42 0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 2zyb h PHE 497 CO 0.03 -0.10 -0.13 0.35 -0.60 0.00 0.00 178.31 177.86 2zyb h PHE 498 N 0.17 -0.33 0.00 -0.55 3.57 -0.37 -3.08 116.94 116.36 2zyb h PHE 498 Ca 0.30 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2zyb h PHE 498 Cb 0.47 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2zyb h PHE 498 CO -0.30 -0.20 -0.17 1.79 -2.23 0.00 0.00 178.31 177.19 2zyb h THR 499 N -0.34 0.30 0.00 4.41 1.35 -0.77 -1.55 112.91 116.32 2zyb h THR 499 Ca -0.03 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2zyb h THR 499 Cb 0.27 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2zyb h THR 499 CO 0.04 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.47 2zyb n ALA 500 N -2.15 1.67 -0.18 6.62 0.00 0.12 -5.08 120.51 121.52 2zyb n ALA 500 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zyb n ALA 500 Cb 0.57 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2zyb n ALA 500 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75