#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm4 s PRO 232 N 0.00 3.68 0.45 1.64 0.04 -1.26 -4.72 135.00 134.83 2zm4 s PRO 232 Ca 0.00 0.86 0.19 0.00 0.04 0.00 0.00 61.00 62.09 2zm4 s PRO 232 Cb 0.00 -2.09 1.15 0.00 0.04 0.00 0.00 34.50 33.59 2zm4 s PRO 232 CO 0.00 -0.50 1.91 0.11 0.04 0.00 0.00 177.00 178.56 2zm4 h TRP 233 N 0.15 0.39 0.00 0.56 5.08 -2.01 -0.35 115.95 119.77 2zm4 h TRP 233 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2zm4 h TRP 233 Cb 1.19 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2zm4 h TRP 233 CO 0.65 0.13 0.00 -2.67 -1.28 0.00 0.00 178.44 175.27 2zm4 n TRP 234 N -4.45 0.00 -0.41 0.12 2.14 -1.26 -3.27 117.44 110.30 2zm4 n TRP 234 Ca 0.15 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.72 2zm4 n TRP 234 Cb 0.62 -0.01 0.00 0.00 -0.81 0.00 0.00 31.31 31.11 2zm4 n TRP 234 CO 0.00 0.00 0.00 -1.91 2.07 0.00 0.00 177.69 177.85 2zm4 n GLU 235 N -0.41 0.00 -2.60 -2.67 2.13 -0.20 -5.07 120.64 111.82 2zm4 n GLU 235 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 2zm4 n GLU 235 Cb 0.03 -0.05 -0.02 0.00 0.27 0.00 0.00 31.44 31.66 2zm4 n GLU 235 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2zm4 s ASP 236 N 0.00 6.77 0.32 4.31 2.15 -0.84 -4.90 116.67 124.48 2zm4 s ASP 236 Ca 0.00 0.81 0.15 0.00 0.43 0.00 0.00 52.55 53.94 2zm4 s ASP 236 Cb 0.00 -2.55 1.09 0.00 -0.30 0.00 0.00 42.92 41.16 2zm4 s ASP 236 CO 0.00 -1.07 1.40 -1.84 -0.17 0.00 0.00 175.17 173.49 2zm4 n GLU 237 N 7.35 -0.06 0.22 4.34 0.00 -1.26 -1.38 120.64 129.85 2zm4 n GLU 237 Ca 0.12 1.25 0.10 0.00 0.00 0.00 0.00 57.16 58.62 2zm4 n GLU 237 Cb 0.48 -2.18 0.46 0.00 0.00 0.00 0.00 31.44 30.20 2zm4 n GLU 237 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2zm4 h TRP 238 N 0.00 0.00 -3.02 -1.84 6.55 -1.92 -3.46 115.95 112.27 2zm4 h TRP 238 Ca 0.71 0.00 -0.53 0.00 0.95 0.00 0.00 58.89 60.02 2zm4 h TRP 238 Cb 1.81 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 30.12 2zm4 h TRP 238 CO -0.10 0.24 0.72 -2.00 -1.05 0.00 0.00 178.44 176.24 2zm4 s GLU 239 N -3.69 4.33 0.07 0.49 2.56 -0.48 -1.79 118.70 120.19 2zm4 s GLU 239 Ca 0.00 1.99 0.10 0.00 0.00 0.00 0.00 54.97 57.05 2zm4 s GLU 239 Cb 0.11 -3.35 -0.03 0.00 2.00 0.00 0.00 34.13 32.86 2zm4 s GLU 239 CO 0.64 -0.43 -0.26 0.14 -0.56 0.00 0.00 175.26 174.79 2zm4 s VAL 240 N 1.40 2.10 0.51 3.70 -7.23 -0.77 -4.87 120.40 115.24 2zm4 s VAL 240 Ca 0.63 -1.48 -0.21 0.00 -1.81 0.00 0.00 61.98 59.10 2zm4 s VAL 240 Cb -0.34 -1.83 -0.06 0.00 0.56 0.00 0.00 36.38 34.71 2zm4 s VAL 240 CO 0.29 0.25 1.18 -2.16 -0.31 0.00 0.00 175.10 174.35 2zm4 s PRO 241 N -1.50 3.50 0.42 4.82 0.04 -1.26 -4.68 135.00 136.34 2zm4 s PRO 241 Ca 0.12 1.78 0.29 0.00 0.04 0.00 0.00 61.00 63.23 2zm4 s PRO 241 Cb -0.10 -2.23 1.28 0.00 0.04 0.00 0.00 34.50 33.50 2zm4 s PRO 241 CO 0.03 -0.76 1.88 -0.09 0.04 0.00 0.00 177.00 178.10 2zm4 h ARG 242 N 1.63 0.00 0.00 4.56 2.43 -1.98 -2.86 114.38 118.16 2zm4 h ARG 242 Ca -0.50 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 2zm4 h ARG 242 Cb 1.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2zm4 h ARG 242 CO 0.58 0.00 -0.09 0.93 -1.51 0.00 0.00 179.97 179.88 2zm4 h GLU 243 N 0.00 0.00 0.00 0.20 3.07 -2.04 -2.95 114.58 112.86 2zm4 h GLU 243 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zm4 h GLU 243 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2zm4 h GLU 243 CO 0.00 0.09 0.00 0.25 -1.40 0.00 0.00 179.01 177.95 2zm4 n THR 244 N -3.77 0.71 -5.09 1.13 -2.24 -1.08 -4.75 114.28 99.19 2zm4 n THR 244 Ca -0.02 0.18 -0.28 0.00 -2.27 0.00 0.00 64.05 61.65 2zm4 n THR 244 Cb 0.20 -1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 67.19 2zm4 n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zm4 s LEU 245 N -2.45 2.03 -0.10 3.22 1.43 -1.12 -0.15 118.68 121.55 2zm4 s LEU 245 Ca 0.07 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2zm4 s LEU 245 Cb 0.04 -1.16 0.04 0.00 0.03 0.00 0.00 46.19 45.14 2zm4 s LEU 245 CO 0.09 0.25 0.01 -0.75 0.23 0.00 0.00 176.35 176.18 2zm4 s LYS 246 N -0.39 0.64 -0.26 1.70 2.20 0.00 -4.96 119.74 118.67 2zm4 s LYS 246 Ca 0.05 -0.03 -0.20 0.00 -0.36 0.00 0.00 55.97 55.43 2zm4 s LYS 246 Cb -0.10 -1.27 -0.02 0.00 -1.51 0.00 0.00 37.83 34.94 2zm4 s LYS 246 CO 0.00 -0.39 0.64 -0.51 -0.36 0.00 0.00 175.35 174.73 2zm4 s LEU 247 N 1.94 4.07 -0.25 5.43 1.02 -1.26 0.19 118.68 129.81 2zm4 s LEU 247 Ca 0.04 0.71 -0.01 0.00 0.02 0.00 0.00 54.13 54.89 2zm4 s LEU 247 Cb -0.13 -2.87 -0.15 0.00 0.02 0.00 0.00 46.19 43.06 2zm4 s LEU 247 CO -0.06 -0.38 -0.24 0.52 0.02 0.00 0.00 176.35 176.21 2zm4 n VAL 248 N 5.21 1.43 -3.53 -1.59 0.31 0.17 -4.96 118.33 115.37 2zm4 n VAL 248 Ca -0.00 -0.51 -0.13 0.00 -0.01 0.00 0.00 64.34 63.68 2zm4 n VAL 248 Cb 0.49 -1.47 -0.11 0.00 -0.91 0.00 0.00 33.84 31.84 2zm4 n VAL 248 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2zm4 s GLU 249 N -2.50 0.23 0.08 5.55 2.12 -0.68 -4.99 118.70 118.51 2zm4 s GLU 249 Ca -0.34 0.56 -0.31 0.00 0.36 0.00 0.00 54.97 55.25 2zm4 s GLU 249 Cb 0.10 -0.45 -0.08 0.00 0.26 0.00 0.00 34.13 33.95 2zm4 s GLU 249 CO 0.55 -0.48 1.63 0.50 -0.54 0.00 0.00 175.26 176.92 2zm4 s ARG 250 N 2.44 4.21 -0.06 4.30 3.52 -1.26 -1.22 118.95 130.88 2zm4 s ARG 250 Ca 0.05 2.31 0.14 0.00 -0.13 0.00 0.00 55.73 58.10 2zm4 s ARG 250 Cb -0.14 -3.55 -0.23 0.00 -1.56 0.00 0.00 34.95 29.47 2zm4 s ARG 250 CO -0.12 -0.71 0.58 1.28 -0.81 0.00 0.00 175.30 175.52 2zm4 n LEU 251 N 5.39 0.74 -3.53 -0.88 4.77 0.27 -4.92 117.00 118.84 2zm4 n LEU 251 Ca 0.15 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.31 2zm4 n LEU 251 Cb 0.40 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2zm4 n LEU 251 CO 0.62 0.40 0.47 -0.83 -1.33 0.00 0.00 177.39 176.72 2zm4 s GLY 252 N -5.15 -0.55 0.02 -0.72 0.00 -0.92 -4.98 107.32 95.01 2zm4 s GLY 252 Ca -0.05 1.40 -0.00 0.00 0.00 0.00 0.00 44.72 46.07 2zm4 s GLY 252 CO 0.83 0.99 -0.02 0.00 0.00 0.00 0.00 173.10 174.89 2zm4 s ALA 253 N -1.14 0.09 0.35 3.20 0.00 -1.26 -0.33 121.76 122.66 2zm4 s ALA 253 Ca -0.10 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.24 2zm4 s ALA 253 Cb -0.00 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.29 2zm4 s ALA 253 CO 0.09 -0.12 0.82 0.20 0.00 0.00 0.00 175.76 176.75 2zm4 s GLY 254 N -1.12 0.29 0.41 0.00 0.00 -0.44 -5.01 107.32 101.45 2zm4 s GLY 254 Ca -0.12 -0.65 0.29 0.00 0.00 0.00 0.00 44.72 44.24 2zm4 s GLY 254 CO -0.01 0.06 1.52 -0.18 0.00 0.00 0.00 173.10 174.49 2zm4 n GLN 255 N -0.55 -0.04 0.00 2.90 7.27 -1.26 -1.90 117.38 123.80 2zm4 n GLN 255 Ca -0.07 1.24 0.07 0.00 0.07 0.00 0.00 57.00 58.31 2zm4 n GLN 255 Cb 0.60 -2.40 -0.00 0.00 2.41 0.00 0.00 30.24 30.85 2zm4 n GLN 255 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2zm4 n PHE 256 N -4.77 0.00 -2.01 3.69 3.72 -1.26 -4.85 117.46 111.97 2zm4 n PHE 256 Ca 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 2zm4 n PHE 256 Cb 1.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 40.00 2zm4 n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zm4 n GLY 257 N 1.08 -0.00 3.58 1.37 0.00 -0.80 -0.98 105.19 109.44 2zm4 n GLY 257 Ca 0.06 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 2zm4 n GLY 257 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm4 s GLU 258 N -2.00 2.07 -0.17 1.61 2.02 -1.11 -1.33 118.70 119.78 2zm4 s GLU 258 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.45 2zm4 s GLU 258 Cb 0.00 -2.02 0.04 0.00 0.10 0.00 0.00 34.13 32.25 2zm4 s GLU 258 CO 0.00 0.35 -0.10 0.08 0.02 0.00 0.00 175.26 175.61 2zm4 s VAL 259 N -2.38 1.51 0.20 2.63 1.01 0.55 -1.77 120.40 122.15 2zm4 s VAL 259 Ca 0.31 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2zm4 s VAL 259 Cb -0.06 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2zm4 s VAL 259 CO 0.18 0.26 0.02 0.26 0.00 0.00 0.00 175.10 175.82 2zm4 s TRP 260 N 1.48 2.86 -0.18 5.22 0.52 0.15 0.95 118.94 129.94 2zm4 s TRP 260 Ca 0.01 -0.14 -0.06 0.00 0.02 0.00 0.00 56.10 55.93 2zm4 s TRP 260 Cb -0.15 -1.35 -0.03 0.00 -1.15 0.00 0.00 33.47 30.78 2zm4 s TRP 260 CO -0.09 0.54 0.02 1.41 0.02 0.00 0.00 176.95 178.85 2zm4 s MET 261 N -3.16 3.81 0.00 4.98 -2.45 -0.35 -0.36 119.30 121.77 2zm4 s MET 261 Ca 0.29 -0.43 0.00 0.00 -1.25 0.00 0.00 55.69 54.30 2zm4 s MET 261 Cb -0.09 -3.10 0.00 0.00 1.25 0.00 0.00 34.83 32.89 2zm4 s MET 261 CO 0.20 0.20 0.00 0.41 1.05 0.00 0.00 175.02 176.88 2zm4 n GLY 262 N 3.70 3.57 2.98 2.11 0.00 -1.04 -0.66 105.19 115.85 2zm4 n GLY 262 Ca -0.17 -1.11 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 2zm4 n GLY 262 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zm4 s TYR 263 N -3.43 0.78 -0.20 1.61 2.02 0.13 -1.89 117.35 116.38 2zm4 s TYR 263 Ca 0.00 -0.18 -0.15 0.00 -0.37 0.00 0.00 57.07 56.37 2zm4 s TYR 263 Cb 0.00 -0.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 2zm4 s TYR 263 CO 0.00 -0.08 0.36 -0.47 -1.57 0.00 0.00 175.55 173.79 2zm4 s TYR 264 N 0.17 3.38 -1.43 2.71 5.04 -0.88 -0.82 117.35 125.52 2zm4 s TYR 264 Ca -0.02 0.58 -0.11 0.00 -2.44 0.00 0.00 57.07 55.07 2zm4 s TYR 264 Cb -0.07 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 39.78 2zm4 s TYR 264 CO 0.00 0.04 0.26 0.09 -1.34 0.00 0.00 175.55 174.60 2zm4 n ASN 265 N 4.29 -0.84 0.00 4.32 5.03 0.79 -2.74 115.26 126.11 2zm4 n ASN 265 Ca -0.10 -1.26 0.00 0.00 0.87 0.00 0.00 54.58 54.09 2zm4 n ASN 265 Cb 0.51 -1.75 0.00 0.00 -1.02 0.00 0.00 39.78 37.52 2zm4 n ASN 265 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zm4 n GLY 266 N -2.38 1.02 0.08 7.41 0.00 -1.26 -4.54 105.19 105.52 2zm4 n GLY 266 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 2zm4 n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zm4 n HIS 267 N 0.00 0.00 -3.21 1.61 8.25 -1.14 -4.94 115.22 115.79 2zm4 n HIS 267 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2zm4 n HIS 267 Cb 0.00 -0.70 -0.08 0.00 1.12 0.00 0.00 29.99 30.33 2zm4 n HIS 267 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zm4 s THR 268 N -2.35 4.98 0.17 1.59 2.01 -1.11 -4.93 115.64 116.00 2zm4 s THR 268 Ca -0.16 0.28 -0.33 0.00 0.31 0.00 0.00 61.69 61.79 2zm4 s THR 268 Cb 0.05 -4.02 -0.13 0.00 0.01 0.00 0.00 72.50 68.41 2zm4 s THR 268 CO 0.51 -0.30 1.62 0.29 -0.69 0.00 0.00 174.62 176.04 2zm4 n LYS 269 N 5.85 2.31 -4.38 4.92 5.02 -1.26 -2.08 118.16 128.54 2zm4 n LYS 269 Ca -0.04 0.83 -0.19 0.00 -2.02 0.00 0.00 58.31 56.89 2zm4 n LYS 269 Cb 0.49 -2.62 -0.10 0.00 -0.02 0.00 0.00 35.03 32.77 2zm4 n LYS 269 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2zm4 s VAL 270 N 0.99 1.12 -0.07 -0.18 -7.23 -0.79 -4.32 120.40 109.92 2zm4 s VAL 270 Ca 0.78 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 2zm4 s VAL 270 Cb -0.63 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 2zm4 s VAL 270 CO 0.36 -0.19 -0.15 0.00 -0.31 0.00 0.00 175.10 174.82 2zm4 s ALA 271 N -3.36 2.61 -0.16 1.32 0.00 -0.17 -2.50 121.76 119.51 2zm4 s ALA 271 Ca 0.32 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2zm4 s ALA 271 Cb 0.07 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2zm4 s ALA 271 CO 0.12 0.48 -0.21 0.08 0.00 0.00 0.00 175.76 176.24 2zm4 s VAL 272 N -0.47 2.12 -0.26 0.00 1.01 0.52 -1.46 120.40 121.85 2zm4 s VAL 272 Ca 0.06 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 2zm4 s VAL 272 Cb -0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2zm4 s VAL 272 CO 0.02 0.54 0.14 -0.75 0.00 0.00 0.00 175.10 175.05 2zm4 s LYS 273 N 1.02 3.85 -0.06 2.72 2.20 -0.38 0.35 119.74 129.44 2zm4 s LYS 273 Ca -0.02 -0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2zm4 s LYS 273 Cb -0.14 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 2zm4 s LYS 273 CO -0.06 -0.15 -0.06 -1.54 -0.36 0.00 0.00 175.35 173.18 2zm4 s SER 274 N 1.61 4.74 -0.19 1.43 1.04 -0.73 -0.67 113.70 120.94 2zm4 s SER 274 Ca 0.07 -0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.36 2zm4 s SER 274 Cb -0.15 -1.20 -0.05 0.00 0.10 0.00 0.00 66.02 64.72 2zm4 s SER 274 CO 0.08 0.35 0.24 -0.22 0.98 0.00 0.00 173.24 174.66 2zm4 s LEU 275 N -0.94 4.20 -0.29 2.42 2.96 -1.09 -2.75 118.68 123.19 2zm4 s LEU 275 Ca 0.13 0.36 -0.28 0.00 -0.22 0.00 0.00 54.13 54.13 2zm4 s LEU 275 Cb -0.11 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 2zm4 s LEU 275 CO 0.03 0.10 2.26 -0.75 -1.32 0.00 0.00 176.35 176.66 2zm4 s LYS 276 N 0.63 2.86 -0.20 1.98 2.20 -0.16 -4.58 119.74 122.49 2zm4 s LYS 276 Ca 0.13 1.85 -0.42 0.00 -0.36 0.00 0.00 55.97 57.17 2zm4 s LYS 276 Cb -0.13 -4.42 -0.19 0.00 -1.51 0.00 0.00 37.83 31.57 2zm4 s LYS 276 CO 0.03 -2.41 1.33 1.04 -0.36 0.00 0.00 175.35 174.98 2zm4 n GLN 277 N 8.83 0.16 0.00 4.03 6.02 -1.26 -1.61 117.38 133.55 2zm4 n GLN 277 Ca 0.31 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2zm4 n GLN 277 Cb 0.48 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.15 2zm4 n GLN 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zm4 n GLY 278 N 2.67 3.30 0.24 1.08 0.00 -1.26 -4.91 105.19 106.31 2zm4 n GLY 278 Ca 0.24 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2zm4 n GLY 278 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zm4 h SER 279 N 0.00 0.00 0.00 1.61 4.64 -1.63 -3.46 113.55 114.70 2zm4 h SER 279 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zm4 h SER 279 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zm4 h SER 279 CO 0.00 0.01 0.00 1.15 -0.87 0.00 0.00 176.83 177.12 2zm4 n MET 280 N -3.10 0.00 -2.17 4.77 0.00 -1.26 -4.90 117.12 110.46 2zm4 n MET 280 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.31 2zm4 n MET 280 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.64 2zm4 n MET 280 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2zm4 s SER 281 N 0.00 6.82 0.38 3.17 0.15 -1.26 -4.91 113.70 118.05 2zm4 s SER 281 Ca 0.00 2.30 0.15 0.00 0.70 0.00 0.00 55.95 59.10 2zm4 s SER 281 Cb 0.00 -2.58 1.01 0.00 -1.71 0.00 0.00 66.02 62.74 2zm4 s SER 281 CO 0.00 -0.67 1.80 -0.65 1.20 0.00 0.00 173.24 174.92 2zm4 h PRO 282 N 7.06 0.48 -0.79 5.44 0.11 -1.99 0.21 132.00 142.52 2zm4 h PRO 282 Ca -0.41 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2zm4 h PRO 282 Cb 1.20 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2zm4 h PRO 282 CO 0.87 0.32 0.38 0.22 -0.21 0.00 0.00 178.00 179.58 2zm4 h ASP 283 N 0.49 1.03 -0.00 -2.05 3.58 -1.99 0.11 116.42 117.58 2zm4 h ASP 283 Ca 0.55 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.83 2zm4 h ASP 283 Cb 1.24 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2zm4 h ASP 283 CO -0.28 0.87 -0.20 0.00 -2.88 0.00 0.00 179.24 176.75 2zm4 h ALA 284 N 1.29 0.03 -0.62 -0.78 0.00 -1.01 0.35 119.26 118.52 2zm4 h ALA 284 Ca 0.27 -0.45 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2zm4 h ALA 284 Cb 0.12 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.80 2zm4 h ALA 284 CO -0.03 0.04 -0.19 0.35 0.00 0.00 0.00 179.25 179.42 2zm4 h PHE 285 N -0.55 -0.43 -0.02 0.00 3.57 -1.20 -3.06 116.94 115.25 2zm4 h PHE 285 Ca -0.02 0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.36 2zm4 h PHE 285 Cb 0.95 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2zm4 h PHE 285 CO 0.18 -0.29 -0.76 -0.07 -2.23 0.00 0.00 178.31 175.14 2zm4 h LEU 286 N -0.03 0.19 -1.80 0.59 3.38 -0.59 -3.06 115.31 113.98 2zm4 h LEU 286 Ca 0.29 -0.13 0.44 0.00 0.09 0.00 0.00 57.88 58.56 2zm4 h LEU 286 Cb 0.48 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2zm4 h LEU 286 CO -0.65 0.88 1.19 0.00 0.09 0.00 0.00 178.44 179.94 2zm4 h ALA 287 N 1.12 3.41 -0.39 1.53 0.00 -0.81 0.41 119.26 124.52 2zm4 h ALA 287 Ca -0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2zm4 h ALA 287 Cb 1.34 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2zm4 h ALA 287 CO 0.11 -1.96 0.06 1.49 0.00 0.00 0.00 179.25 178.95 2zm4 h GLU 288 N 0.00 0.64 0.43 0.00 4.81 -1.62 -2.13 114.58 116.71 2zm4 h GLU 288 Ca 0.71 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.75 2zm4 h GLU 288 Cb 3.08 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 32.39 2zm4 h GLU 288 CO -0.01 0.70 -0.21 0.00 -0.73 0.00 0.00 179.01 178.76 2zm4 h ALA 289 N 0.92 -0.58 -0.98 2.92 0.00 -0.38 -2.19 119.26 118.97 2zm4 h ALA 289 Ca 0.12 -0.19 0.30 0.00 0.00 0.00 0.00 54.91 55.14 2zm4 h ALA 289 Cb 0.37 0.22 -0.18 0.00 0.00 0.00 0.00 17.79 18.21 2zm4 h ALA 289 CO 0.01 -0.68 0.16 -0.91 0.00 0.00 0.00 179.25 177.84 2zm4 h ASN 290 N -0.87 -0.25 0.29 0.00 2.35 -1.51 0.50 115.58 116.09 2zm4 h ASN 290 Ca -0.06 0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2zm4 h ASN 290 Cb 0.56 0.41 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2zm4 h ASN 290 CO 0.10 -0.35 -0.14 0.25 -1.65 0.00 0.00 177.43 175.64 2zm4 h LEU 291 N 0.03 -0.33 -2.27 1.61 6.46 -1.19 -2.37 115.31 117.25 2zm4 h LEU 291 Ca 0.65 -0.04 0.04 0.00 -0.12 0.00 0.00 57.88 58.41 2zm4 h LEU 291 Cb 1.44 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.45 2zm4 h LEU 291 CO -0.86 -0.18 0.21 0.24 -0.62 0.00 0.00 178.44 177.24 2zm4 h MET 292 N -0.47 0.00 -0.14 1.25 2.86 -0.28 0.47 114.93 118.63 2zm4 h MET 292 Ca -0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2zm4 h MET 292 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2zm4 h MET 292 CO 0.07 0.00 0.08 0.87 1.06 0.00 0.00 176.91 178.99 2zm4 h LYS 293 N 0.00 0.19 0.00 1.72 1.57 0.44 -3.17 116.57 117.31 2zm4 h LYS 293 Ca 0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zm4 h LYS 293 Cb 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2zm4 h LYS 293 CO -0.00 0.13 -0.79 1.96 -0.57 0.00 0.00 179.45 180.18 2zm4 h GLN 294 N 0.19 0.00 -3.11 3.15 1.08 -0.88 -3.43 115.11 112.11 2zm4 h GLN 294 Ca 0.05 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.63 2zm4 h GLN 294 Cb -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 27.01 2zm4 h GLN 294 CO -0.01 0.00 -0.61 -0.51 -0.95 0.00 0.00 178.83 176.75 2zm4 s LEU 295 N -4.79 4.50 -0.12 1.46 1.43 -1.03 -5.06 118.68 115.07 2zm4 s LEU 295 Ca 0.03 -3.61 -0.04 0.00 -1.03 0.00 0.00 54.13 49.48 2zm4 s LEU 295 Cb 0.11 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 2zm4 s LEU 295 CO 0.75 -0.12 0.03 -1.10 0.23 0.00 0.00 176.35 176.14 2zm4 s GLN 296 N -1.10 3.31 -0.17 1.70 -0.21 -1.26 -4.85 119.66 117.08 2zm4 s GLN 296 Ca 0.23 -0.37 -0.30 0.00 0.02 0.00 0.00 55.36 54.94 2zm4 s GLN 296 Cb -0.09 -2.94 0.14 0.00 1.00 0.00 0.00 33.01 31.12 2zm4 s GLN 296 CO -0.13 0.58 1.06 -1.58 -2.12 0.00 0.00 175.29 173.10 2zm4 s HIS 297 N -0.52 -0.30 0.57 0.91 2.46 -1.26 -5.02 115.29 112.13 2zm4 s HIS 297 Ca 0.09 0.49 0.26 0.00 0.47 0.00 0.00 55.06 56.37 2zm4 s HIS 297 Cb -0.12 0.47 1.64 0.00 -0.13 0.00 0.00 32.58 34.43 2zm4 s HIS 297 CO 0.02 -0.30 2.18 1.96 -2.47 0.00 0.00 174.74 176.13 2zm4 h GLN 298 N 2.41 0.00 -0.02 2.88 1.08 -2.00 -2.00 115.11 117.47 2zm4 h GLN 298 Ca -0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2zm4 h GLN 298 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2zm4 h GLN 298 CO 0.29 0.00 -0.16 0.54 -0.95 0.00 0.00 178.83 178.55 2zm4 n ARG 299 N -4.02 1.45 -4.77 1.46 5.12 -1.26 -4.82 116.66 109.82 2zm4 n ARG 299 Ca -0.01 -1.00 -0.33 0.00 -1.93 0.00 0.00 57.85 54.58 2zm4 n ARG 299 Cb 0.17 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 29.85 2zm4 n ARG 299 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zm4 s LEU 300 N -2.24 2.81 0.11 0.55 1.02 -0.75 0.04 118.68 120.20 2zm4 s LEU 300 Ca 0.29 -0.24 -0.35 0.00 0.02 0.00 0.00 54.13 53.85 2zm4 s LEU 300 Cb 0.20 -1.61 -0.14 0.00 0.02 0.00 0.00 46.19 44.65 2zm4 s LEU 300 CO 0.43 0.24 1.56 0.52 0.02 0.00 0.00 176.35 179.12 2zm4 n VAL 301 N 3.00 0.07 -3.55 -1.59 0.31 -0.70 -4.45 118.33 111.43 2zm4 n VAL 301 Ca -0.18 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 63.78 2zm4 n VAL 301 Cb 0.53 -1.40 -0.07 0.00 -0.91 0.00 0.00 33.84 31.98 2zm4 n VAL 301 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2zm4 s ARG 302 N 1.20 4.22 0.36 5.55 3.52 -1.26 -4.96 118.95 127.59 2zm4 s ARG 302 Ca 0.82 0.04 -0.28 0.00 -0.13 0.00 0.00 55.73 56.19 2zm4 s ARG 302 Cb -0.75 -3.45 -0.10 0.00 -1.56 0.00 0.00 34.95 29.09 2zm4 s ARG 302 CO 0.42 0.18 1.29 -1.17 -0.81 0.00 0.00 175.30 175.22 2zm4 s LEU 303 N 0.65 4.35 -0.04 -0.88 2.96 -1.26 -1.23 118.68 123.23 2zm4 s LEU 303 Ca 0.15 2.65 0.04 0.00 -0.22 0.00 0.00 54.13 56.76 2zm4 s LEU 303 Cb -0.13 -3.75 -0.06 0.00 0.50 0.00 0.00 46.19 42.75 2zm4 s LEU 303 CO 0.04 -0.64 0.04 0.00 -1.32 0.00 0.00 176.35 174.47 2zm4 n TYR 304 N 0.55 0.00 0.00 5.38 4.19 0.80 -4.80 117.16 123.28 2zm4 n TYR 304 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 2zm4 n TYR 304 Cb 0.43 -0.21 0.00 0.00 0.49 0.00 0.00 39.34 40.04 2zm4 n TYR 304 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2zm4 n ALA 305 N -2.08 0.00 -2.76 2.98 0.00 -0.14 -4.94 120.51 113.59 2zm4 n ALA 305 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 2zm4 n ALA 305 Cb 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 2zm4 n ALA 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zm4 s VAL 306 N -2.00 0.66 -0.33 0.00 -7.23 -0.74 -0.49 120.40 110.28 2zm4 s VAL 306 Ca 0.00 -1.22 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2zm4 s VAL 306 Cb 0.00 -0.81 0.10 0.00 0.56 0.00 0.00 36.38 36.22 2zm4 s VAL 306 CO 0.00 -0.41 0.05 -0.69 -0.31 0.00 0.00 175.10 173.74 2zm4 s VAL 307 N -1.62 1.96 -0.36 1.32 1.01 0.08 -1.84 120.40 120.96 2zm4 s VAL 307 Ca -0.06 -2.08 0.01 0.00 0.00 0.00 0.00 61.98 59.85 2zm4 s VAL 307 Cb -0.08 -2.43 0.13 0.00 0.00 0.00 0.00 36.38 34.00 2zm4 s VAL 307 CO 0.00 -0.57 1.02 0.35 0.00 0.00 0.00 175.10 175.90 2zm4 n THR 308 N 4.40 1.09 -4.38 3.92 -2.24 -1.26 -1.99 114.28 113.81 2zm4 n THR 308 Ca 0.01 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 2zm4 n THR 308 Cb 0.42 -0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 2zm4 n THR 308 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2zm4 s GLN 309 N -0.87 1.43 -0.20 -0.78 2.00 -1.26 -4.94 119.66 115.05 2zm4 s GLN 309 Ca 0.10 -1.67 -0.24 0.00 -2.00 0.00 0.00 55.36 51.55 2zm4 s GLN 309 Cb 0.08 -1.17 -0.01 0.00 0.80 0.00 0.00 33.01 32.71 2zm4 s GLN 309 CO 0.02 0.14 0.78 -1.21 -0.50 0.00 0.00 175.29 174.52 2zm4 s GLU 310 N -3.67 4.24 0.03 1.67 2.02 -1.26 -2.17 118.70 119.56 2zm4 s GLU 310 Ca 0.26 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.85 2zm4 s GLU 310 Cb 0.01 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 2zm4 s GLU 310 CO 0.09 -0.36 0.95 -2.14 0.02 0.00 0.00 175.26 173.82 2zm4 s PRO 311 N 2.29 4.59 0.34 0.39 0.02 -1.26 -5.14 135.00 136.22 2zm4 s PRO 311 Ca 0.35 1.38 -0.28 0.00 0.02 0.00 0.00 61.00 62.47 2zm4 s PRO 311 Cb -0.16 -3.43 -0.12 0.00 0.02 0.00 0.00 34.50 30.81 2zm4 s PRO 311 CO 0.10 0.05 1.33 -0.89 -0.33 0.00 0.00 177.00 177.26 2zm4 n ILE 312 N 3.53 1.89 -4.71 2.83 2.08 -0.92 -4.88 119.36 119.17 2zm4 n ILE 312 Ca 0.04 -0.47 -0.25 0.00 0.56 0.00 0.00 62.75 62.62 2zm4 n ILE 312 Cb 0.50 -1.62 -0.16 0.00 -0.75 0.00 0.00 39.64 37.61 2zm4 n ILE 312 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2zm4 s TYR 313 N -0.99 1.60 -0.27 1.39 2.02 -0.84 -2.68 117.35 117.58 2zm4 s TYR 313 Ca 0.56 -0.54 -0.07 0.00 -0.37 0.00 0.00 57.07 56.65 2zm4 s TYR 313 Cb -0.56 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 2zm4 s TYR 313 CO 0.61 -0.23 0.08 0.42 -1.57 0.00 0.00 175.55 174.86 2zm4 s ILE 314 N 0.37 4.19 -0.22 2.71 1.01 0.15 -0.74 121.20 128.68 2zm4 s ILE 314 Ca -0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 2zm4 s ILE 314 Cb -0.14 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2zm4 s ILE 314 CO 0.03 0.22 -0.01 -0.63 0.00 0.00 0.00 174.94 174.55 2zm4 s ILE 315 N 1.57 3.65 0.33 2.92 1.09 0.36 -1.25 121.20 129.87 2zm4 s ILE 315 Ca 0.05 -0.40 0.05 0.00 -1.10 0.00 0.00 60.65 59.25 2zm4 s ILE 315 Cb -0.16 -2.67 -0.07 0.00 -1.06 0.00 0.00 42.46 38.51 2zm4 s ILE 315 CO 0.03 0.41 0.03 0.42 -0.10 0.00 0.00 174.94 175.73 2zm4 s THR 316 N 1.43 1.43 0.26 2.92 -4.23 -0.53 -0.14 115.64 116.77 2zm4 s THR 316 Ca 0.05 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.24 2zm4 s THR 316 Cb -0.14 -2.77 -0.14 0.00 1.34 0.00 0.00 72.50 70.78 2zm4 s THR 316 CO -0.01 -0.06 1.14 1.21 -0.54 0.00 0.00 174.62 176.37 2zm4 n GLU 317 N -0.72 1.49 -3.39 3.99 2.13 -0.36 -1.00 120.64 122.79 2zm4 n GLU 317 Ca -0.03 0.53 -0.38 0.00 0.66 0.00 0.00 57.16 57.93 2zm4 n GLU 317 Cb 0.66 -2.00 -0.07 0.00 0.27 0.00 0.00 31.44 30.30 2zm4 n GLU 317 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2zm4 s TYR 318 N -0.67 3.39 -0.25 4.31 5.04 -1.26 -4.57 117.35 123.33 2zm4 s TYR 318 Ca 0.64 0.64 -0.07 0.00 -2.44 0.00 0.00 57.07 55.83 2zm4 s TYR 318 Cb -0.72 -2.52 -0.03 0.00 0.35 0.00 0.00 41.96 39.04 2zm4 s TYR 318 CO 0.56 0.02 0.07 -1.64 -1.34 0.00 0.00 175.55 173.22 2zm4 s MET 319 N 1.22 3.64 0.08 4.97 -1.94 -1.26 -4.93 119.30 121.07 2zm4 s MET 319 Ca 0.20 -0.49 -0.06 0.00 -1.71 0.00 0.00 55.69 53.62 2zm4 s MET 319 Cb -0.15 -3.33 -0.25 0.00 2.01 0.00 0.00 34.83 33.12 2zm4 s MET 319 CO 0.08 -0.20 1.16 1.49 -0.01 0.00 0.00 175.02 177.54 2zm4 h GLU 320 N 8.24 0.36 -0.66 2.03 4.57 -1.79 -3.08 114.58 124.24 2zm4 h GLU 320 Ca -0.38 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.26 2zm4 h GLU 320 Cb 1.17 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2zm4 h GLU 320 CO 0.58 1.23 0.00 0.09 -1.18 0.00 0.00 179.01 179.73 2zm4 n ASN 321 N -3.62 3.92 0.00 1.04 3.02 0.31 -4.88 115.26 115.05 2zm4 n ASN 321 Ca -0.09 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 2zm4 n ASN 321 Cb 0.99 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2zm4 n ASN 321 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zm4 n GLY 322 N 1.38 0.20 3.77 7.41 0.00 -1.06 -4.42 105.19 112.47 2zm4 n GLY 322 Ca 0.23 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 2zm4 n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zm4 s SER 323 N -4.00 7.43 0.11 1.61 0.15 -1.26 -0.22 113.70 117.52 2zm4 s SER 323 Ca 0.00 1.82 -0.26 0.00 0.70 0.00 0.00 55.95 58.21 2zm4 s SER 323 Cb 0.00 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.65 2zm4 s SER 323 CO 0.00 0.06 1.67 0.25 1.20 0.00 0.00 173.24 176.41 2zm4 h LEU 324 N 3.68 -0.50 -0.83 3.45 5.85 -0.89 0.36 115.31 126.43 2zm4 h LEU 324 Ca -0.46 0.06 0.20 0.00 0.84 0.00 0.00 57.88 58.52 2zm4 h LEU 324 Cb 1.20 0.19 -0.14 0.00 0.37 0.00 0.00 40.66 42.27 2zm4 h LEU 324 CO 0.66 -0.26 0.07 1.62 -0.34 0.00 0.00 178.44 180.20 2zm4 h VAL 325 N -0.35 0.28 -0.17 1.05 3.04 -1.82 -1.31 116.25 116.97 2zm4 h VAL 325 Ca 0.03 -0.04 -0.15 0.00 -1.01 0.00 0.00 66.70 65.53 2zm4 h VAL 325 Cb 0.37 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2zm4 h VAL 325 CO -0.10 0.02 -0.47 0.44 -1.01 0.00 0.00 177.57 176.45 2zm4 h ASP 326 N 0.12 0.71 -0.96 3.17 3.32 -1.58 -3.33 116.42 117.86 2zm4 h ASP 326 Ca 0.48 -0.59 0.08 0.00 0.02 0.00 0.00 57.03 57.03 2zm4 h ASP 326 Cb 0.91 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 2zm4 h ASP 326 CO -0.71 1.17 0.61 0.15 -1.72 0.00 0.00 179.24 178.74 2zm4 h PHE 327 N 0.29 1.12 0.00 4.55 3.57 0.75 -2.54 116.94 124.68 2zm4 h PHE 327 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2zm4 h PHE 327 Cb 1.09 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2zm4 h PHE 327 CO 0.10 0.53 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.61 2zm4 h LEU 328 N 1.06 0.00 0.00 0.59 3.38 -1.45 -2.14 115.31 116.75 2zm4 h LEU 328 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2zm4 h LEU 328 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zm4 h LEU 328 CO -0.21 0.03 -0.55 0.29 0.09 0.00 0.00 178.44 178.09 2zm4 n LYS 329 N -3.97 0.17 -1.87 1.13 5.02 -0.96 -2.69 118.16 114.99 2zm4 n LYS 329 Ca -0.03 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 2zm4 n LYS 329 Cb 0.12 -1.61 0.04 0.00 -0.02 0.00 0.00 35.03 33.56 2zm4 n LYS 329 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zm4 s THR 330 N -3.10 3.60 0.37 -0.18 -4.23 -0.81 -4.74 115.64 106.55 2zm4 s THR 330 Ca 0.08 0.52 0.14 0.00 -1.18 0.00 0.00 61.69 61.25 2zm4 s THR 330 Cb 0.15 -3.50 0.35 0.00 1.34 0.00 0.00 72.50 70.84 2zm4 s THR 330 CO 0.70 -0.68 1.80 -0.65 -0.54 0.00 0.00 174.62 175.26 2zm4 h PRO 331 N -0.64 0.52 0.36 3.99 0.10 -1.92 -0.94 132.00 133.47 2zm4 h PRO 331 Ca -0.45 -0.03 -0.02 0.00 0.10 0.00 0.00 66.00 65.60 2zm4 h PRO 331 Cb 1.25 -0.12 0.00 0.00 0.10 0.00 0.00 31.00 32.23 2zm4 h PRO 331 CO 0.63 0.34 -0.17 1.03 0.10 0.00 0.00 178.00 179.94 2zm4 h SER 332 N 0.53 -0.41 -0.18 -2.05 0.87 -1.92 -3.18 113.55 107.21 2zm4 h SER 332 Ca 0.55 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 61.09 2zm4 h SER 332 Cb 1.17 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 2zm4 h SER 332 CO -0.29 -0.25 0.10 1.23 -0.53 0.00 0.00 176.83 177.08 2zm4 h GLY 333 N -0.53 0.28 -0.85 5.77 0.00 -1.47 -2.93 103.07 103.33 2zm4 h GLY 333 Ca -0.05 -0.13 0.29 0.00 0.00 0.00 0.00 47.33 47.44 2zm4 h GLY 333 CO 0.08 0.12 0.15 -2.22 0.00 0.00 0.00 176.54 174.67 2zm4 h ILE 334 N 0.19 0.08 -0.00 2.60 2.04 -0.97 -1.22 117.51 120.23 2zm4 h ILE 334 Ca 0.06 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2zm4 h ILE 334 Cb 0.08 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2zm4 h ILE 334 CO -0.01 0.01 -0.00 0.29 0.00 0.00 0.00 178.15 178.44 2zm4 n LYS 335 N -5.40 1.10 -2.27 2.37 5.02 -1.11 -4.87 118.16 113.00 2zm4 n LYS 335 Ca 0.25 -0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 2zm4 n LYS 335 Cb 0.82 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.31 2zm4 n LYS 335 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zm4 s LEU 336 N -2.01 4.38 0.69 -0.35 1.43 -0.46 -5.01 118.68 117.35 2zm4 s LEU 336 Ca 0.46 2.23 -0.14 0.00 -1.03 0.00 0.00 54.13 55.65 2zm4 s LEU 336 Cb 0.22 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.87 2zm4 s LEU 336 CO 0.37 -0.56 1.12 0.42 0.23 0.00 0.00 176.35 177.92 2zm4 s THR 337 N 0.89 3.14 0.39 5.49 -4.23 -1.26 -4.87 115.64 115.18 2zm4 s THR 337 Ca 0.61 0.50 0.14 0.00 -1.18 0.00 0.00 61.69 61.76 2zm4 s THR 337 Cb -0.34 -3.01 0.35 0.00 1.34 0.00 0.00 72.50 70.84 2zm4 s THR 337 CO 0.31 -0.36 1.85 -0.29 -0.54 0.00 0.00 174.62 175.60 2zm4 h ILE 338 N -0.22 0.72 -0.82 2.99 6.09 -2.00 -2.41 117.51 121.86 2zm4 h ILE 338 Ca -0.46 -0.18 0.08 0.00 -1.37 0.00 0.00 64.86 62.93 2zm4 h ILE 338 Cb 1.25 0.15 -0.11 0.00 0.47 0.00 0.00 36.82 38.58 2zm4 h ILE 338 CO 0.53 0.10 -0.57 -1.13 -3.07 0.00 0.00 178.15 174.01 2zm4 h ASN 339 N 0.53 -2.04 -0.20 2.19 -0.73 -1.93 -1.09 115.58 112.31 2zm4 h ASN 339 Ca 0.48 0.30 -0.02 0.00 1.87 0.00 0.00 56.30 58.93 2zm4 h ASN 339 Cb 1.02 0.89 -0.01 0.00 0.27 0.00 0.00 38.32 40.48 2zm4 h ASN 339 CO -0.21 -0.29 0.07 0.50 -0.37 0.00 0.00 177.43 177.13 2zm4 h LYS 340 N -0.12 0.39 -0.62 6.67 1.63 -1.80 -0.49 116.57 122.23 2zm4 h LYS 340 Ca 0.14 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2zm4 h LYS 340 Cb 0.48 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 2zm4 h LYS 340 CO -0.84 0.36 0.26 -0.07 -3.45 0.00 0.00 179.45 175.72 2zm4 h LEU 341 N 0.39 0.84 0.32 5.20 3.38 -1.21 0.14 115.31 124.37 2zm4 h LEU 341 Ca 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zm4 h LEU 341 Cb 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zm4 h LEU 341 CO -0.00 0.77 -0.16 -0.07 0.09 0.00 0.00 178.44 179.07 2zm4 h LEU 342 N 0.86 -0.37 -0.07 1.67 3.38 -0.71 0.17 115.31 120.25 2zm4 h LEU 342 Ca 0.21 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zm4 h LEU 342 Cb 0.18 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zm4 h LEU 342 CO -0.02 -0.13 -0.04 -0.67 0.09 0.00 0.00 178.44 177.67 2zm4 n ASP 343 N -5.21 -0.07 -0.18 -0.43 -0.08 -0.24 0.09 116.55 110.43 2zm4 n ASP 343 Ca -0.10 0.82 -0.02 0.00 -1.51 0.00 0.00 54.79 53.99 2zm4 n ASP 343 Cb 0.24 -0.37 0.05 0.00 2.34 0.00 0.00 41.12 43.38 2zm4 n ASP 343 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2zm4 h MET 344 N 0.00 0.02 -0.65 -0.67 2.86 -0.58 -1.23 114.93 114.67 2zm4 h MET 344 Ca 0.01 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2zm4 h MET 344 Cb 0.03 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2zm4 h MET 344 CO -0.06 0.01 0.43 0.00 1.06 0.00 0.00 176.91 178.35 2zm4 h ALA 345 N 1.54 1.92 -0.08 6.32 0.00 0.92 -1.42 119.26 128.46 2zm4 h ALA 345 Ca 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2zm4 h ALA 345 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zm4 h ALA 345 CO -0.55 -0.06 -0.38 0.00 0.00 0.00 0.00 179.25 178.26 2zm4 h ALA 346 N 1.67 1.22 -0.06 0.00 0.00 0.88 -2.85 119.26 120.12 2zm4 h ALA 346 Ca 0.30 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 2zm4 h ALA 346 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zm4 h ALA 346 CO -0.09 0.54 -0.84 1.96 0.00 0.00 0.00 179.25 180.82 2zm4 h GLN 347 N 0.14 0.50 -0.61 0.00 4.20 -0.94 -2.15 115.11 116.25 2zm4 h GLN 347 Ca 0.01 -0.46 -0.09 0.00 0.06 0.00 0.00 58.65 58.18 2zm4 h GLN 347 Cb 0.74 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2zm4 h GLN 347 CO 0.06 1.10 0.04 0.82 -0.67 0.00 0.00 178.83 180.17 2zm4 h ILE 348 N 0.32 1.26 -0.18 2.54 2.04 -1.54 -1.75 117.51 120.19 2zm4 h ILE 348 Ca -0.06 -1.10 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 2zm4 h ILE 348 Cb 1.45 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2zm4 h ILE 348 CO 0.15 0.40 -0.28 0.00 0.00 0.00 0.00 178.15 178.43 2zm4 h ALA 349 N 1.00 1.19 -0.54 1.87 0.00 -1.30 -2.47 119.26 119.01 2zm4 h ALA 349 Ca 0.18 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zm4 h ALA 349 Cb 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zm4 h ALA 349 CO 0.02 0.53 0.23 1.49 0.00 0.00 0.00 179.25 181.52 2zm4 h GLU 350 N 0.31 0.79 -0.15 0.00 4.81 -1.03 0.83 114.58 120.14 2zm4 h GLU 350 Ca 0.05 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2zm4 h GLU 350 Cb 0.65 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 2zm4 h GLU 350 CO 0.05 0.68 -0.46 0.78 -0.73 0.00 0.00 179.01 179.33 2zm4 h GLY 351 N 0.73 -1.17 0.68 1.92 0.00 -1.21 -2.54 103.07 101.49 2zm4 h GLY 351 Ca 0.18 0.69 0.12 0.00 0.00 0.00 0.00 47.33 48.32 2zm4 h GLY 351 CO -0.02 -0.25 0.54 -0.33 0.00 0.00 0.00 176.54 176.48 2zm4 h MET 352 N -0.47 0.67 -0.22 4.80 2.86 -1.28 -2.54 114.93 118.76 2zm4 h MET 352 Ca 0.03 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2zm4 h MET 352 Cb 0.56 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2zm4 h MET 352 CO -0.39 0.45 0.15 0.00 1.06 0.00 0.00 176.91 178.17 2zm4 h ALA 353 N 1.60 1.96 0.07 6.32 0.00 -0.39 0.19 119.26 129.01 2zm4 h ALA 353 Ca 0.40 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.10 2zm4 h ALA 353 Cb 0.60 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zm4 h ALA 353 CO -0.17 0.01 -0.85 0.35 0.00 0.00 0.00 179.25 178.59 2zm4 h PHE 354 N 0.20 0.72 -0.41 0.00 3.57 -1.38 -1.13 116.94 118.51 2zm4 h PHE 354 Ca 0.09 -0.44 0.05 0.00 3.53 0.00 0.00 57.97 61.19 2zm4 h PHE 354 Cb 0.11 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2zm4 h PHE 354 CO -0.00 1.29 0.14 0.82 -2.23 0.00 0.00 178.31 178.34 2zm4 h ILE 355 N -0.06 0.88 0.06 1.41 2.04 -1.02 -2.34 117.51 118.48 2zm4 h ILE 355 Ca -0.13 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2zm4 h ILE 355 Cb 1.58 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2zm4 h ILE 355 CO 0.16 0.06 -0.03 -0.08 0.00 0.00 0.00 178.15 178.26 2zm4 h GLU 356 N 0.31 -0.08 -0.02 2.37 4.81 -0.67 -2.27 114.58 119.03 2zm4 h GLU 356 Ca 0.19 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2zm4 h GLU 356 Cb 0.17 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2zm4 h GLU 356 CO -0.19 -0.04 0.02 1.49 -0.73 0.00 0.00 179.01 179.56 2zm4 h GLU 357 N -0.11 0.00 -0.64 1.92 4.22 -1.10 -2.41 114.58 116.46 2zm4 h GLU 357 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2zm4 h GLU 357 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zm4 h GLU 357 CO 0.01 0.00 0.00 0.54 -2.18 0.00 0.00 179.01 177.38 2zm4 n ARG 358 N -3.89 2.60 -2.77 1.92 5.12 -0.89 -4.93 116.66 113.81 2zm4 n ARG 358 Ca -0.02 -2.33 -0.15 0.00 -1.93 0.00 0.00 57.85 53.42 2zm4 n ARG 358 Cb 0.11 -1.54 0.03 0.00 -1.16 0.00 0.00 32.46 29.90 2zm4 n ARG 358 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2zm4 n ASN 359 N 1.32 -4.55 -4.67 0.55 4.13 -0.91 -4.91 115.26 106.23 2zm4 n ASN 359 Ca 0.22 -0.19 -0.23 0.00 1.68 0.00 0.00 54.58 56.05 2zm4 n ASN 359 Cb 0.57 -3.40 -0.07 0.00 -1.54 0.00 0.00 39.78 35.34 2zm4 n ASN 359 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2zm4 s TYR 360 N -2.96 2.73 0.12 3.10 1.51 -0.88 -1.16 117.35 119.81 2zm4 s TYR 360 Ca 0.21 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.10 2zm4 s TYR 360 Cb -0.09 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2zm4 s TYR 360 CO 0.26 0.57 -0.16 0.96 -1.11 0.00 0.00 175.55 176.07 2zm4 s ILE 361 N -2.32 1.43 -0.21 2.71 -4.36 -0.19 -4.20 121.20 114.07 2zm4 s ILE 361 Ca 0.32 -1.68 -0.16 0.00 -0.26 0.00 0.00 60.65 58.87 2zm4 s ILE 361 Cb -0.06 -1.53 -0.11 0.00 1.25 0.00 0.00 42.46 42.01 2zm4 s ILE 361 CO 0.21 -0.33 -0.13 1.57 0.24 0.00 0.00 174.94 176.50 2zm4 n HIS 362 N 0.65 0.55 -0.90 1.37 -0.00 -1.26 -1.34 115.22 114.29 2zm4 n HIS 362 Ca -0.16 0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2zm4 n HIS 362 Cb 0.56 -0.90 0.00 0.00 -0.00 0.00 0.00 29.99 29.65 2zm4 n HIS 362 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2zm4 n ARG 363 N -4.43 -0.01 -2.74 1.57 1.74 -1.26 -3.26 116.66 108.27 2zm4 n ARG 363 Ca -0.30 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.76 2zm4 n ARG 363 Cb 0.62 -2.93 0.09 0.00 -1.02 0.00 0.00 32.46 29.22 2zm4 n ARG 363 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zm4 n ASP 364 N -0.00 -0.17 -4.60 0.55 2.03 -1.26 -5.00 116.55 108.09 2zm4 n ASP 364 Ca 0.00 -2.18 -0.42 0.00 0.52 0.00 0.00 54.79 52.71 2zm4 n ASP 364 Cb 0.00 0.20 -0.05 0.00 -0.72 0.00 0.00 41.12 40.55 2zm4 n ASP 364 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zm4 s LEU 365 N -3.90 4.10 -0.16 -2.67 2.96 -1.26 -4.76 118.68 112.98 2zm4 s LEU 365 Ca 0.18 0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 54.31 2zm4 s LEU 365 Cb 0.40 -3.05 0.13 0.00 0.50 0.00 0.00 46.19 44.16 2zm4 s LEU 365 CO -0.08 -0.67 0.99 0.00 -1.32 0.00 0.00 176.35 175.27 2zm4 s ARG 366 N 3.03 0.60 0.21 1.98 1.70 -1.26 -4.58 118.95 120.63 2zm4 s ARG 366 Ca 0.32 0.17 -0.05 0.00 -0.47 0.00 0.00 55.73 55.70 2zm4 s ARG 366 Cb -0.14 0.28 0.36 0.00 -0.57 0.00 0.00 34.95 34.89 2zm4 s ARG 366 CO 0.15 -0.18 1.15 0.00 -1.08 0.00 0.00 175.30 175.33 2zm4 n ALA 367 N 0.81 0.20 0.20 7.88 0.00 -1.26 -0.39 120.51 127.95 2zm4 n ALA 367 Ca -0.11 0.81 0.18 0.00 0.00 0.00 0.00 53.44 54.33 2zm4 n ALA 367 Cb 0.58 -0.49 0.83 0.00 0.00 0.00 0.00 19.45 20.36 2zm4 n ALA 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zm4 h ALA 368 N 1.47 1.76 -0.59 0.00 0.00 -1.95 -1.14 119.26 118.81 2zm4 h ALA 368 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zm4 h ALA 368 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zm4 h ALA 368 CO -0.75 -0.40 0.00 0.09 0.00 0.00 0.00 179.25 178.19 2zm4 n ASN 369 N -3.54 3.96 -4.64 0.00 3.02 0.48 -4.74 115.26 109.79 2zm4 n ASN 369 Ca 0.02 -2.19 -0.36 0.00 -0.03 0.00 0.00 54.58 52.03 2zm4 n ASN 369 Cb 0.41 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.03 2zm4 n ASN 369 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zm4 s ILE 370 N -1.35 5.13 0.31 2.41 -1.09 -0.43 -1.00 121.20 125.17 2zm4 s ILE 370 Ca 0.43 0.10 0.07 0.00 -2.23 0.00 0.00 60.65 59.02 2zm4 s ILE 370 Cb 0.25 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.74 2zm4 s ILE 370 CO 0.25 0.39 0.36 -0.76 -1.23 0.00 0.00 174.94 173.95 2zm4 s LEU 371 N 0.84 3.89 -0.02 2.97 1.43 -0.92 -0.56 118.68 126.32 2zm4 s LEU 371 Ca 0.06 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2zm4 s LEU 371 Cb -0.13 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.54 2zm4 s LEU 371 CO 0.02 -0.29 -0.11 -0.69 0.23 0.00 0.00 176.35 175.51 2zm4 s VAL 372 N -2.18 0.95 0.39 -1.59 1.01 0.70 -2.31 120.40 117.37 2zm4 s VAL 372 Ca 0.40 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2zm4 s VAL 372 Cb -0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2zm4 s VAL 372 CO 0.28 0.28 0.59 -0.94 0.00 0.00 0.00 175.10 175.32 2zm4 s SER 373 N -0.02 6.01 0.12 3.32 1.04 -0.05 0.11 113.70 124.24 2zm4 s SER 373 Ca -0.00 0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.78 2zm4 s SER 373 Cb -0.07 -1.65 0.47 0.00 0.10 0.00 0.00 66.02 64.86 2zm4 s SER 373 CO 0.00 -0.51 1.28 -0.90 0.98 0.00 0.00 173.24 174.09 2zm4 n ASP 374 N -1.90 0.22 -1.42 7.02 5.75 -1.26 -0.96 116.55 124.00 2zm4 n ASP 374 Ca -0.01 0.60 0.09 0.00 -0.01 0.00 0.00 54.79 55.46 2zm4 n ASP 374 Cb 0.57 -0.63 0.33 0.00 -1.03 0.00 0.00 41.12 40.36 2zm4 n ASP 374 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2zm4 n THR 375 N -1.79 1.69 -3.35 2.12 -2.24 -1.26 -4.95 114.28 104.50 2zm4 n THR 375 Ca -0.00 -1.21 -0.18 0.00 -2.27 0.00 0.00 64.05 60.39 2zm4 n THR 375 Cb 0.03 0.18 0.07 0.00 -2.10 0.00 0.00 70.33 68.51 2zm4 n THR 375 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zm4 n LEU 376 N 1.02 -3.52 -4.61 3.22 4.77 -0.13 -5.04 117.00 112.70 2zm4 n LEU 376 Ca 0.24 -0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 55.47 2zm4 n LEU 376 Cb 0.82 -2.76 -0.08 0.00 -2.33 0.00 0.00 43.42 39.06 2zm4 n LEU 376 CO 0.21 0.45 -0.34 -0.94 -1.33 0.00 0.00 177.39 175.43 2zm4 s SER 377 N -3.76 4.22 0.23 -1.43 1.04 -1.25 -4.91 113.70 107.83 2zm4 s SER 377 Ca 0.24 -0.85 0.11 0.00 0.48 0.00 0.00 55.95 55.93 2zm4 s SER 377 Cb -0.11 -0.61 -0.05 0.00 0.10 0.00 0.00 66.02 65.35 2zm4 s SER 377 CO 0.64 -0.09 -0.21 0.00 0.98 0.00 0.00 173.24 174.56 2zm4 s LYS 379 N -3.09 0.33 0.24 0.00 1.02 -0.98 -4.81 119.74 112.45 2zm4 s LYS 379 Ca 0.24 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.39 2zm4 s LYS 379 Cb -0.06 0.11 -0.10 0.00 -0.52 0.00 0.00 37.83 37.26 2zm4 s LYS 379 CO 0.11 -0.07 1.43 0.42 -0.92 0.00 0.00 175.35 176.33 2zm4 s ILE 380 N 0.41 2.72 0.42 2.17 -1.09 0.11 -2.15 121.20 123.78 2zm4 s ILE 380 Ca -0.02 0.60 0.03 0.00 -2.23 0.00 0.00 60.65 59.03 2zm4 s ILE 380 Cb -0.04 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2zm4 s ILE 380 CO -0.02 0.09 0.06 0.00 -1.23 0.00 0.00 174.94 173.85 2zm4 s ALA 381 N 0.06 3.21 -0.17 9.38 0.00 -0.17 -1.72 121.76 132.35 2zm4 s ALA 381 Ca 0.59 -1.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 2zm4 s ALA 381 Cb -0.41 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.20 2zm4 s ALA 381 CO 0.42 -0.21 0.23 -3.47 0.00 0.00 0.00 175.76 172.73 2zm4 n ASP 382 N -1.14 -1.10 -1.11 0.00 -0.08 -1.26 -4.83 116.55 107.02 2zm4 n ASP 382 Ca -0.09 1.41 -0.04 0.00 -1.51 0.00 0.00 54.79 54.55 2zm4 n ASP 382 Cb 0.66 -5.30 0.18 0.00 2.34 0.00 0.00 41.12 39.00 2zm4 n ASP 382 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2zm4 n PHE 383 N 1.75 0.97 -0.05 -0.67 3.72 -1.26 -4.66 117.46 117.25 2zm4 n PHE 383 Ca -0.40 -1.70 0.01 0.00 -0.05 0.00 0.00 57.45 55.32 2zm4 n PHE 383 Cb 0.61 -0.42 0.32 0.00 -0.94 0.00 0.00 39.48 39.05 2zm4 n PHE 383 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zm4 h GLY 384 N 1.18 0.68 -0.76 1.37 0.00 -1.92 -3.02 103.07 100.59 2zm4 h GLY 384 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2zm4 h GLY 384 CO 0.33 0.31 -0.31 1.04 0.00 0.00 0.00 176.54 177.91 2zm4 n LEU 385 N -4.37 1.66 -4.69 3.11 4.77 -1.26 -4.96 117.00 111.26 2zm4 n LEU 385 Ca 0.03 -0.78 -0.36 0.00 -0.03 0.00 0.00 56.01 54.87 2zm4 n LEU 385 Cb 0.15 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2zm4 n LEU 385 CO 0.37 0.32 0.77 0.00 -1.33 0.00 0.00 177.39 177.52 2zm4 n ALA 386 N -0.06 0.50 -3.38 -1.18 0.00 -1.14 -4.77 120.51 110.47 2zm4 n ALA 386 Ca 0.07 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 2zm4 n ALA 386 Cb 0.34 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.47 2zm4 n ALA 386 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zm4 s ARG 387 N -3.52 0.86 0.42 0.00 1.81 -0.45 -4.97 118.95 113.10 2zm4 s ARG 387 Ca 0.78 0.03 -0.07 0.00 -1.72 0.00 0.00 55.73 54.76 2zm4 s ARG 387 Cb -0.35 0.40 -0.05 0.00 -0.45 0.00 0.00 34.95 34.50 2zm4 s ARG 387 CO 0.45 -0.25 0.74 -1.17 -0.68 0.00 0.00 175.30 174.39 2zm4 s LEU 388 N -1.25 3.77 -0.39 2.53 2.96 -1.26 -1.02 118.68 124.02 2zm4 s LEU 388 Ca -0.12 0.95 0.06 0.00 -0.22 0.00 0.00 54.13 54.80 2zm4 s LEU 388 Cb -0.03 -3.85 0.17 0.00 0.50 0.00 0.00 46.19 42.98 2zm4 s LEU 388 CO 0.07 -0.45 0.55 -0.63 -1.32 0.00 0.00 176.35 174.57 2zm4 s ILE 389 N -2.51 -0.81 -0.01 6.68 -1.09 -0.31 -4.93 121.20 118.22 2zm4 s ILE 389 Ca 0.48 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.58 2zm4 s ILE 389 Cb -0.10 -0.26 -0.02 0.00 -1.58 0.00 0.00 42.46 40.49 2zm4 s ILE 389 CO 0.38 -0.17 0.44 1.05 -1.23 0.00 0.00 174.94 175.42 2zm4 h GLU 390 N 7.10 -0.14 -6.47 2.79 9.09 -1.93 -3.44 114.58 121.60 2zm4 h GLU 390 Ca 0.04 0.01 -0.53 0.00 0.05 0.00 0.00 59.36 58.93 2zm4 h GLU 390 Cb 1.15 0.03 0.02 0.00 -1.65 0.00 0.00 28.75 28.29 2zm4 h GLU 390 CO 0.13 -0.09 0.89 -0.51 0.05 0.00 0.00 179.01 179.48 2zm4 s ASP 391 N -3.24 6.71 0.65 3.06 1.11 -1.26 -4.89 116.67 118.82 2zm4 s ASP 391 Ca -0.02 2.37 0.18 0.00 0.18 0.00 0.00 52.55 55.26 2zm4 s ASP 391 Cb 0.00 -2.57 0.94 0.00 1.07 0.00 0.00 42.92 42.36 2zm4 s ASP 391 CO 0.06 -0.79 1.52 0.78 1.18 0.00 0.00 175.17 177.92 2zm4 h ASN 392 N 7.72 0.00 -0.54 0.27 4.21 -1.99 -3.51 115.58 121.73 2zm4 h ASN 392 Ca -0.41 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.10 2zm4 h ASN 392 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 2zm4 h ASN 392 CO 0.91 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 176.43 2zm4 n GLU 393 N -2.85 3.93 -3.45 0.81 1.02 -1.26 -4.79 120.64 114.05 2zm4 n GLU 393 Ca 0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2zm4 n GLU 393 Cb 0.74 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.11 2zm4 n GLU 393 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2zm4 s THR 395 N 1.68 -0.35 0.76 2.62 2.01 -1.26 -4.96 115.64 116.15 2zm4 s THR 395 Ca 0.00 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2zm4 s THR 395 Cb 0.00 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.60 2zm4 s THR 395 CO 0.00 0.00 1.09 0.00 -0.69 0.00 0.00 174.62 175.02 2zm4 s ALA 396 N 2.13 2.99 0.80 7.40 0.00 -0.36 -4.99 121.76 129.72 2zm4 s ALA 396 Ca -0.04 -1.00 -0.22 0.00 0.00 0.00 0.00 51.96 50.70 2zm4 s ALA 396 Cb -0.05 -2.63 -0.16 0.00 0.00 0.00 0.00 23.12 20.28 2zm4 s ALA 396 CO -0.17 -1.55 -1.23 -2.13 0.00 0.00 0.00 175.76 170.68 2zm4 n ARG 397 N -3.11 0.00 -0.02 0.00 3.00 -1.26 -4.94 116.66 110.34 2zm4 n ARG 397 Ca 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.99 2zm4 n ARG 397 Cb 0.60 -0.80 -0.11 0.00 0.00 0.00 0.00 32.46 32.16 2zm4 n ARG 397 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2zm4 n GLU 398 N 1.99 0.73 -1.08 -0.14 2.13 -1.26 -4.44 120.64 118.57 2zm4 n GLU 398 Ca -0.02 -0.10 -0.15 0.00 0.66 0.00 0.00 57.16 57.56 2zm4 n GLU 398 Cb 0.60 -1.33 -0.15 0.00 0.27 0.00 0.00 31.44 30.83 2zm4 n GLU 398 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zm4 n GLY 399 N 1.82 3.24 2.95 8.31 0.00 -1.26 -4.94 105.19 115.30 2zm4 n GLY 399 Ca -0.06 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 2zm4 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm4 s ALA 400 N 0.48 1.58 -0.08 4.61 0.00 -1.26 -5.10 121.76 121.98 2zm4 s ALA 400 Ca 0.64 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2zm4 s ALA 400 Cb 0.33 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2zm4 s ALA 400 CO -0.04 -0.48 -0.15 -1.59 0.00 0.00 0.00 175.76 173.50 2zm4 s LYS 401 N 1.60 2.84 0.10 0.00 0.00 -1.26 -5.02 119.74 118.00 2zm4 s LYS 401 Ca 0.04 -0.71 0.08 0.00 0.00 0.00 0.00 55.97 55.38 2zm4 s LYS 401 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 37.83 35.21 2zm4 s LYS 401 CO -0.09 0.45 -0.21 -0.06 0.00 0.00 0.00 175.35 175.44 2zm4 s PHE 402 N -0.27 1.80 -0.30 1.78 0.40 -1.26 -5.09 117.98 115.04 2zm4 s PHE 402 Ca 0.02 -0.42 -0.43 0.00 -0.60 0.00 0.00 56.93 55.50 2zm4 s PHE 402 Cb -0.13 -0.98 -0.18 0.00 0.51 0.00 0.00 43.02 42.23 2zm4 s PHE 402 CO 0.03 0.21 1.54 -2.30 0.70 0.00 0.00 175.22 175.39 2zm4 n PRO 403 N 1.08 0.47 0.11 0.24 -0.01 -1.26 -4.80 135.00 130.84 2zm4 n PRO 403 Ca -0.19 0.17 0.00 0.00 -0.01 0.00 0.00 63.50 63.47 2zm4 n PRO 403 Cb 0.54 -1.74 0.30 0.00 -0.01 0.00 0.00 33.50 32.58 2zm4 n PRO 403 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 175.50 176.31 2zm4 h ILE 404 N 4.59 1.26 0.00 4.25 1.08 -1.98 -3.11 117.51 123.60 2zm4 h ILE 404 Ca -0.46 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 2zm4 h ILE 404 Cb 1.36 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 2zm4 h ILE 404 CO 0.90 0.37 -0.09 0.11 -0.69 0.00 0.00 178.15 178.75 2zm4 h LYS 405 N 0.18 0.00 0.00 2.37 1.57 -1.98 -3.26 116.57 115.46 2zm4 h LYS 405 Ca 0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2zm4 h LYS 405 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2zm4 h LYS 405 CO 0.05 0.00 -2.00 0.91 -0.57 0.00 0.00 179.45 177.83 2zm4 n TRP 406 N -3.05 0.00 -3.46 -1.35 8.01 -1.20 -4.92 117.44 111.47 2zm4 n TRP 406 Ca 0.04 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.86 2zm4 n TRP 406 Cb 0.53 -0.54 -0.07 0.00 -2.01 0.00 0.00 31.31 29.23 2zm4 n TRP 406 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2zm4 s THR 407 N -3.34 5.27 0.46 -0.99 2.01 -1.18 -3.72 115.64 114.15 2zm4 s THR 407 Ca -0.08 0.69 -0.23 0.00 0.31 0.00 0.00 61.69 62.38 2zm4 s THR 407 Cb 0.13 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 2zm4 s THR 407 CO 0.86 0.36 1.02 0.00 -0.69 0.00 0.00 174.62 176.18 2zm4 n ALA 408 N 3.63 0.30 -0.34 7.40 0.00 -1.26 -4.75 120.51 125.49 2zm4 n ALA 408 Ca -0.10 0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.44 2zm4 n ALA 408 Cb 0.52 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.79 2zm4 n ALA 408 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zm4 n PRO 409 N -0.11 -0.34 0.05 0.00 -0.02 -1.26 -1.66 135.00 131.67 2zm4 n PRO 409 Ca 0.10 1.24 0.08 0.00 -2.02 0.00 0.00 63.50 62.90 2zm4 n PRO 409 Cb 0.41 -1.83 0.51 0.00 -0.02 0.00 0.00 33.50 32.57 2zm4 n PRO 409 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zm4 h GLU 410 N 0.00 0.33 0.03 -0.52 9.09 -1.92 0.32 114.58 121.91 2zm4 h GLU 410 Ca 0.15 -0.02 -0.18 0.00 0.05 0.00 0.00 59.36 59.37 2zm4 h GLU 410 Cb 0.36 -0.08 0.02 0.00 -1.65 0.00 0.00 28.75 27.40 2zm4 h GLU 410 CO -0.78 0.22 -0.71 0.00 0.05 0.00 0.00 179.01 177.80 2zm4 h ALA 411 N 1.80 0.04 -0.86 1.06 0.00 -1.35 -1.14 119.26 118.81 2zm4 h ALA 411 Ca 0.14 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zm4 h ALA 411 Cb 0.14 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2zm4 h ALA 411 CO -0.03 0.39 0.54 0.82 0.00 0.00 0.00 179.25 180.97 2zm4 h ILE 412 N -0.11 1.23 0.00 0.00 2.04 -0.98 -0.14 117.51 119.56 2zm4 h ILE 412 Ca -0.10 -0.47 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 2zm4 h ILE 412 Cb 1.44 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2zm4 h ILE 412 CO 0.14 0.23 -0.95 0.78 0.00 0.00 0.00 178.15 178.36 2zm4 h ASN 413 N 1.18 0.00 0.00 1.72 2.35 -0.26 -3.39 115.58 117.17 2zm4 h ASN 413 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2zm4 h ASN 413 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2zm4 h ASN 413 CO -0.06 0.51 0.00 -1.22 -1.65 0.00 0.00 177.43 175.00 2zm4 n TYR 414 N -3.04 0.00 -0.93 1.19 4.01 -0.44 -5.01 117.16 112.94 2zm4 n TYR 414 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2zm4 n TYR 414 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2zm4 n TYR 414 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zm4 n GLY 415 N 0.46 0.26 3.64 2.72 0.00 -0.06 -4.83 105.19 107.37 2zm4 n GLY 415 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zm4 n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zm4 s THR 416 N -1.62 4.77 0.01 2.61 -4.23 -1.24 -1.23 115.64 114.71 2zm4 s THR 416 Ca 0.00 1.66 0.04 0.00 -1.18 0.00 0.00 61.69 62.21 2zm4 s THR 416 Cb 0.00 -4.19 -0.03 0.00 1.34 0.00 0.00 72.50 69.62 2zm4 s THR 416 CO 0.00 -0.14 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.48 2zm4 s PHE 417 N 2.99 2.80 0.22 3.99 0.40 -1.26 -3.47 117.98 123.65 2zm4 s PHE 417 Ca 0.38 -0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.58 2zm4 s PHE 417 Cb -0.15 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 2zm4 s PHE 417 CO 0.08 0.33 0.22 0.95 0.70 0.00 0.00 175.22 177.50 2zm4 s THR 418 N -0.95 0.00 0.63 0.64 -4.23 -1.26 -4.58 115.64 105.89 2zm4 s THR 418 Ca 0.16 -1.87 0.28 0.00 -1.18 0.00 0.00 61.69 59.08 2zm4 s THR 418 Cb -0.11 -2.45 0.32 0.00 1.34 0.00 0.00 72.50 71.60 2zm4 s THR 418 CO 0.06 0.00 1.87 -0.29 -0.54 0.00 0.00 174.62 175.72 2zm4 h ILE 419 N 2.49 0.16 0.00 2.99 6.09 -1.87 0.22 117.51 127.59 2zm4 h ILE 419 Ca -0.33 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.14 2zm4 h ILE 419 Cb 1.25 0.61 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 2zm4 h ILE 419 CO 0.48 0.00 -0.07 0.11 -3.07 0.00 0.00 178.15 175.59 2zm4 h LYS 420 N 0.00 0.00 0.00 2.19 1.79 -1.94 -2.20 116.57 116.41 2zm4 h LYS 420 Ca 0.09 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.40 2zm4 h LYS 420 Cb 0.95 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 2zm4 h LYS 420 CO -0.00 0.07 -0.79 0.77 -1.08 0.00 0.00 179.45 178.42 2zm4 h SER 421 N 0.00 0.00 0.15 0.86 0.02 -0.94 -3.15 113.55 110.49 2zm4 h SER 421 Ca -0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2zm4 h SER 421 Cb 1.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2zm4 h SER 421 CO 0.01 0.79 -0.44 0.44 -1.14 0.00 0.00 176.83 176.50 2zm4 h ASP 422 N 0.00 0.38 0.29 3.07 3.32 -1.35 -2.73 116.42 119.40 2zm4 h ASP 422 Ca -0.01 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 2zm4 h ASP 422 Cb 1.55 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 2zm4 h ASP 422 CO 0.10 0.77 -0.17 0.58 -1.72 0.00 0.00 179.24 178.80 2zm4 h VAL 423 N 0.29 0.87 -0.10 -1.35 2.07 -1.40 0.18 116.25 116.81 2zm4 h VAL 423 Ca 0.02 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2zm4 h VAL 423 Cb 0.89 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2zm4 h VAL 423 CO 0.07 0.17 -0.19 -0.25 0.02 0.00 0.00 177.57 177.39 2zm4 h TRP 424 N 0.00 0.40 -0.32 1.57 2.91 -1.45 -2.43 115.95 116.63 2zm4 h TRP 424 Ca -0.00 -0.14 -0.08 0.00 1.13 0.00 0.00 58.89 59.80 2zm4 h TRP 424 Cb 0.37 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 2zm4 h TRP 424 CO 0.00 0.80 -0.14 0.77 -1.03 0.00 0.00 178.44 178.84 2zm4 h SER 425 N -0.12 0.56 -0.97 2.65 0.02 -1.10 0.12 113.55 114.71 2zm4 h SER 425 Ca 0.01 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2zm4 h SER 425 Cb 0.77 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.08 2zm4 h SER 425 CO 0.04 0.73 0.60 0.15 -1.14 0.00 0.00 176.83 177.21 2zm4 h PHE 426 N 0.52 1.10 -0.06 3.45 3.57 -0.93 0.41 116.94 124.99 2zm4 h PHE 426 Ca 0.09 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2zm4 h PHE 426 Cb 0.55 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2zm4 h PHE 426 CO 0.02 0.47 -0.10 0.78 -2.23 0.00 0.00 178.31 177.25 2zm4 h GLY 427 N 0.99 -0.06 0.73 2.40 0.00 -0.25 -0.67 103.07 106.22 2zm4 h GLY 427 Ca 0.46 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.96 2zm4 h GLY 427 CO -0.24 -0.11 0.33 -2.22 0.00 0.00 0.00 176.54 174.30 2zm4 h ILE 428 N -0.14 0.98 -0.57 2.60 1.08 -0.85 -3.01 117.51 117.60 2zm4 h ILE 428 Ca 0.06 -0.22 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2zm4 h ILE 428 Cb 0.22 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 2zm4 h ILE 428 CO -0.14 0.11 0.34 0.25 -0.69 0.00 0.00 178.15 178.02 2zm4 h LEU 429 N 0.63 0.54 -2.08 1.44 6.46 0.32 0.28 115.31 122.91 2zm4 h LEU 429 Ca 0.26 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 58.12 2zm4 h LEU 429 Cb 0.13 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2zm4 h LEU 429 CO -0.16 0.38 0.34 -0.07 -0.62 0.00 0.00 178.44 178.31 2zm4 h LEU 430 N 0.67 0.00 -0.18 2.25 3.38 -1.00 0.53 115.31 120.96 2zm4 h LEU 430 Ca 0.23 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.98 2zm4 h LEU 430 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zm4 h LEU 430 CO -0.11 0.00 -0.90 0.71 0.09 0.00 0.00 178.44 178.23 2zm4 h THR 431 N 0.00 1.35 -0.85 0.22 1.35 -0.43 -2.97 112.91 111.59 2zm4 h THR 431 Ca 0.14 -2.28 0.02 0.00 -0.55 0.00 0.00 66.41 63.74 2zm4 h THR 431 Cb 0.83 2.29 -0.05 0.00 -1.73 0.00 0.00 68.15 69.49 2zm4 h THR 431 CO -0.00 0.69 0.56 -0.33 -0.25 0.00 0.00 175.52 176.19 2zm4 h GLU 432 N 0.32 1.09 -0.12 4.72 5.08 -0.65 -2.31 114.58 122.70 2zm4 h GLU 432 Ca -0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2zm4 h GLU 432 Cb 1.53 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2zm4 h GLU 432 CO 0.16 0.72 0.06 0.82 -1.00 0.00 0.00 179.01 179.77 2zm4 h ILE 433 N 1.12 1.13 0.00 3.13 2.04 -1.28 0.40 117.51 124.05 2zm4 h ILE 433 Ca 0.32 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2zm4 h ILE 433 Cb -0.08 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2zm4 h ILE 433 CO -0.09 0.12 -0.35 1.62 0.00 0.00 0.00 178.15 179.46 2zm4 h VAL 434 N 0.06 0.75 -0.41 1.67 3.04 -1.49 -3.10 116.25 116.77 2zm4 h VAL 434 Ca 0.04 -1.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.20 2zm4 h VAL 434 Cb 0.14 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2zm4 h VAL 434 CO -0.00 0.34 0.00 0.35 -1.01 0.00 0.00 177.57 177.24 2zm4 n THR 435 N -3.41 1.98 -3.59 3.17 -2.24 -0.87 -4.93 114.28 104.39 2zm4 n THR 435 Ca 0.00 -1.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.08 2zm4 n THR 435 Cb 0.53 -0.01 0.07 0.00 -2.10 0.00 0.00 70.33 68.83 2zm4 n THR 435 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zm4 n HIS 436 N 0.23 -2.59 0.00 4.78 -0.00 -1.03 -3.18 115.22 113.43 2zm4 n HIS 436 Ca 0.21 0.98 0.00 0.00 -0.00 0.00 0.00 57.72 58.91 2zm4 n HIS 436 Cb 0.83 -4.91 0.00 0.00 -0.00 0.00 0.00 29.99 25.91 2zm4 n HIS 436 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zm4 n GLY 437 N -1.72 2.02 3.43 -1.41 0.00 0.14 -4.42 105.19 103.23 2zm4 n GLY 437 Ca -0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 2zm4 n GLY 437 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zm4 n ARG 438 N -2.00 0.36 -1.90 1.61 0.63 -1.19 -4.95 116.66 109.22 2zm4 n ARG 438 Ca 0.00 0.13 -0.41 0.00 -0.92 0.00 0.00 57.85 56.64 2zm4 n ARG 438 Cb 0.00 -1.25 -0.02 0.00 0.45 0.00 0.00 32.46 31.65 2zm4 n ARG 438 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2zm4 s ILE 439 N -1.20 2.33 0.99 5.15 1.01 -1.26 -4.58 121.20 123.63 2zm4 s ILE 439 Ca 0.62 0.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.45 2zm4 s ILE 439 Cb -0.79 -3.19 0.18 0.00 0.01 0.00 0.00 42.46 38.68 2zm4 s ILE 439 CO 0.58 0.05 1.10 -2.84 0.00 0.00 0.00 174.94 173.83 2zm4 s PRO 440 N -0.95 0.48 -1.10 2.79 0.02 -1.26 -3.95 135.00 131.03 2zm4 s PRO 440 Ca 0.58 1.22 -0.18 0.00 0.02 0.00 0.00 61.00 62.63 2zm4 s PRO 440 Cb -0.45 -1.69 -0.01 0.00 0.02 0.00 0.00 34.50 32.37 2zm4 s PRO 440 CO 0.50 -2.89 0.80 0.66 -0.33 0.00 0.00 177.00 175.74 2zm4 n TYR 441 N -4.38 -2.00 -1.57 6.54 4.01 -1.26 -4.79 117.16 113.71 2zm4 n TYR 441 Ca 0.08 0.52 -0.60 0.00 -0.16 0.00 0.00 57.90 57.74 2zm4 n TYR 441 Cb 0.53 -3.50 -0.08 0.00 -0.31 0.00 0.00 39.34 35.98 2zm4 n TYR 441 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2zm4 n PRO 442 N -3.96 0.11 -1.98 -0.72 -0.02 -1.25 -2.10 135.00 125.07 2zm4 n PRO 442 Ca -0.09 0.04 -0.19 0.00 -2.02 0.00 0.00 63.50 61.24 2zm4 n PRO 442 Cb 0.59 -1.55 -0.04 0.00 -0.02 0.00 0.00 33.50 32.48 2zm4 n PRO 442 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm4 n GLY 443 N 2.18 0.63 3.31 -1.23 0.00 -1.26 -5.01 105.19 103.81 2zm4 n GLY 443 Ca 0.22 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2zm4 n GLY 443 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zm4 s MET 444 N -4.31 2.77 1.37 1.61 -1.94 -0.89 -5.14 119.30 112.76 2zm4 s MET 444 Ca 0.00 -0.83 -0.21 0.00 -1.71 0.00 0.00 55.69 52.94 2zm4 s MET 444 Cb 0.00 -2.30 0.35 0.00 2.01 0.00 0.00 34.83 34.89 2zm4 s MET 444 CO 0.00 0.36 0.96 0.95 -0.01 0.00 0.00 175.02 177.27 2zm4 s THR 445 N -0.08 1.37 0.07 2.05 -4.23 -1.26 -4.85 115.64 108.70 2zm4 s THR 445 Ca -0.05 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.31 2zm4 s THR 445 Cb -0.14 -2.09 -0.19 0.00 1.34 0.00 0.00 72.50 71.41 2zm4 s THR 445 CO 0.04 0.00 1.22 0.78 -0.54 0.00 0.00 174.62 176.13 2zm4 h ASN 446 N -3.24 0.80 -0.14 3.99 2.35 -1.99 -2.83 115.58 114.51 2zm4 h ASN 446 Ca -0.47 -0.68 0.04 0.00 -0.55 0.00 0.00 56.30 54.64 2zm4 h ASN 446 Cb 1.34 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.46 2zm4 h ASN 446 CO 0.33 1.36 0.10 -0.65 -1.65 0.00 0.00 177.43 176.92 2zm4 h PRO 447 N 0.30 0.00 0.03 0.81 0.11 -1.99 0.21 132.00 131.47 2zm4 h PRO 447 Ca -0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zm4 h PRO 447 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2zm4 h PRO 447 CO 0.15 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 178.86 2zm4 h GLU 448 N 0.00 -0.04 -0.22 1.05 5.08 -1.93 -1.75 114.58 116.77 2zm4 h GLU 448 Ca 0.07 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2zm4 h GLU 448 Cb 0.27 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2zm4 h GLU 448 CO -0.00 0.24 -0.25 0.28 -1.00 0.00 0.00 179.01 178.28 2zm4 h VAL 449 N -0.32 0.39 0.03 3.13 2.07 -1.17 0.35 116.25 120.73 2zm4 h VAL 449 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2zm4 h VAL 449 Cb 0.30 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2zm4 h VAL 449 CO 0.01 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.92 2zm4 h ILE 450 N -0.27 0.81 -0.75 4.57 2.04 -1.06 -1.47 117.51 121.39 2zm4 h ILE 450 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 2zm4 h ILE 450 Cb 0.46 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2zm4 h ILE 450 CO -0.37 0.00 0.44 -0.61 0.00 0.00 0.00 178.15 177.60 2zm4 h GLN 451 N -0.15 0.76 -0.04 2.37 4.15 -1.03 -1.38 115.11 119.79 2zm4 h GLN 451 Ca 0.02 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2zm4 h GLN 451 Cb 0.17 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2zm4 h GLN 451 CO -0.06 0.50 0.01 -0.91 -1.93 0.00 0.00 178.83 176.45 2zm4 h ASN 452 N 0.79 0.06 -0.91 -0.69 2.35 -0.15 -2.64 115.58 114.37 2zm4 h ASN 452 Ca 0.34 -0.24 0.17 0.00 -0.55 0.00 0.00 56.30 56.01 2zm4 h ASN 452 Cb 0.22 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 2zm4 h ASN 452 CO -0.19 0.28 0.59 -0.07 -1.65 0.00 0.00 177.43 176.39 2zm4 h LEU 453 N -0.17 0.61 -0.96 1.61 3.38 -0.96 -1.24 115.31 117.58 2zm4 h LEU 453 Ca 0.01 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2zm4 h LEU 453 Cb 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2zm4 h LEU 453 CO 0.00 0.28 -0.47 -0.33 0.09 0.00 0.00 178.44 178.01 2zm4 h GLU 454 N 0.63 0.11 0.00 1.13 5.08 -0.91 -0.60 114.58 120.03 2zm4 h GLU 454 Ca 0.47 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2zm4 h GLU 454 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2zm4 h GLU 454 CO -0.23 0.56 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 2zm4 h ARG 455 N 0.09 0.00 0.00 2.33 3.08 -1.04 -3.45 114.38 115.40 2zm4 h ARG 455 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zm4 h ARG 455 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2zm4 h ARG 455 CO 0.07 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 2zm4 n GLY 456 N -0.80 0.78 3.89 0.04 0.00 -0.23 -5.09 105.19 103.77 2zm4 n GLY 456 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2zm4 n GLY 456 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zm4 s TYR 457 N -2.15 3.56 0.41 1.61 2.02 -0.57 -4.99 117.35 117.24 2zm4 s TYR 457 Ca 0.00 1.01 0.03 0.00 -0.37 0.00 0.00 57.07 57.74 2zm4 s TYR 457 Cb 0.00 -2.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 2zm4 s TYR 457 CO 0.00 -0.36 0.08 1.03 -1.57 0.00 0.00 175.55 174.73 2zm4 s ARG 458 N -4.68 1.92 0.27 -0.62 1.81 -1.26 -3.75 118.95 112.64 2zm4 s ARG 458 Ca 0.51 -2.15 -0.30 0.00 -1.72 0.00 0.00 55.73 52.06 2zm4 s ARG 458 Cb -0.10 -0.89 -0.10 0.00 -0.45 0.00 0.00 34.95 33.40 2zm4 s ARG 458 CO 0.44 -0.37 1.44 1.41 -0.68 0.00 0.00 175.30 177.55 2zm4 s MET 459 N -3.78 4.25 0.30 3.54 1.75 -1.26 -4.93 119.30 119.17 2zm4 s MET 459 Ca 0.24 2.34 -0.29 0.00 -1.25 0.00 0.00 55.69 56.72 2zm4 s MET 459 Cb 0.04 -3.09 -0.13 0.00 2.84 0.00 0.00 34.83 34.50 2zm4 s MET 459 CO 0.13 -0.42 1.33 0.28 -0.65 0.00 0.00 175.02 175.69 2zm4 n VAL 460 N 1.98 1.54 -1.47 10.11 0.31 -1.26 -4.85 118.33 124.69 2zm4 n VAL 460 Ca 0.06 -0.39 -0.55 0.00 -0.01 0.00 0.00 64.34 63.45 2zm4 n VAL 460 Cb 0.40 -1.52 -0.08 0.00 -0.91 0.00 0.00 33.84 31.73 2zm4 n VAL 460 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zm4 n ARG 461 N 1.21 0.85 -1.39 5.55 1.74 -1.26 -4.91 116.66 118.45 2zm4 n ARG 461 Ca 0.08 0.26 -0.40 0.00 -0.77 0.00 0.00 57.85 57.02 2zm4 n ARG 461 Cb 0.34 -2.16 0.02 0.00 -1.02 0.00 0.00 32.46 29.64 2zm4 n ARG 461 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2zm4 n PRO 462 N 7.32 0.34 -1.68 5.56 -0.02 -1.26 -4.91 135.00 140.35 2zm4 n PRO 462 Ca 0.41 0.13 -0.44 0.00 -2.02 0.00 0.00 63.50 61.57 2zm4 n PRO 462 Cb 0.14 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 2zm4 n PRO 462 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zm4 n ASP 463 N 1.48 3.05 -3.84 2.55 8.00 -1.26 -3.00 116.55 123.52 2zm4 n ASP 463 Ca 0.11 1.13 -0.24 0.00 0.71 0.00 0.00 54.79 56.49 2zm4 n ASP 463 Cb 0.44 -1.46 0.01 0.00 -0.02 0.00 0.00 41.12 40.09 2zm4 n ASP 463 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zm4 n ASN 464 N 2.49 -1.32 -4.28 -2.24 3.02 -1.26 -4.81 115.26 106.87 2zm4 n ASN 464 Ca 0.12 -0.90 -0.38 0.00 -0.03 0.00 0.00 54.58 53.40 2zm4 n ASN 464 Cb 0.32 -3.59 -0.12 0.00 -0.61 0.00 0.00 39.78 35.77 2zm4 n ASN 464 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zm4 n PRO 466 N 4.81 1.26 -0.14 0.00 -0.02 -1.26 -4.71 135.00 134.93 2zm4 n PRO 466 Ca -0.13 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 61.96 2zm4 n PRO 466 Cb 0.45 -1.80 0.53 0.00 -0.02 0.00 0.00 33.50 32.66 2zm4 n PRO 466 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zm4 h GLU 467 N 1.88 0.35 -0.30 -0.52 4.57 -1.99 -2.01 114.58 116.54 2zm4 h GLU 467 Ca -0.39 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2zm4 h GLU 467 Cb 1.35 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 2zm4 h GLU 467 CO 0.60 0.23 0.15 0.93 -1.18 0.00 0.00 179.01 179.74 2zm4 h GLU 468 N 0.36 0.44 -0.22 1.92 5.08 -2.00 -1.30 114.58 118.86 2zm4 h GLU 468 Ca 0.36 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2zm4 h GLU 468 Cb 0.89 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2zm4 h GLU 468 CO -0.10 0.40 0.01 1.25 -1.00 0.00 0.00 179.01 179.56 2zm4 h LEU 469 N 0.36 -0.07 -0.87 1.33 5.85 -1.76 0.44 115.31 120.58 2zm4 h LEU 469 Ca 0.11 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2zm4 h LEU 469 Cb 0.10 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2zm4 h LEU 469 CO -0.01 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2zm4 h MET 473 Cb 0.42 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 2zm4 h MET 473 CO 0.01 0.74 0.08 0.00 1.06 0.00 0.00 176.91 178.80 2zm4 h ARG 474 N 0.57 0.20 -0.60 1.72 2.47 -0.78 -0.61 114.38 117.35 2zm4 h ARG 474 Ca 0.10 -0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.92 2zm4 h ARG 474 Cb 0.56 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 28.75 2zm4 h ARG 474 CO 0.04 0.13 0.14 -0.07 0.56 0.00 0.00 179.97 180.77 2zm4 h LEU 475 N 0.20 0.03 -2.11 3.04 3.38 -1.29 0.18 115.31 118.74 2zm4 h LEU 475 Ca 0.15 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.31 2zm4 h LEU 475 Cb 0.15 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zm4 h LEU 475 CO -0.18 0.02 0.24 0.00 0.09 0.00 0.00 178.44 178.61 2zm4 n TRP 477 N -4.07 0.60 -1.16 0.00 8.01 0.55 -4.07 117.44 117.30 2zm4 n TRP 477 Ca 0.04 -0.30 -0.36 0.00 -1.31 0.00 0.00 57.50 55.57 2zm4 n TRP 477 Cb 0.39 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 29.77 2zm4 n TRP 477 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2zm4 n LYS 478 N 1.28 0.16 0.13 -0.99 5.02 -0.67 -4.94 118.16 118.15 2zm4 n LYS 478 Ca 0.20 0.09 -0.22 0.00 -2.02 0.00 0.00 58.31 56.36 2zm4 n LYS 478 Cb 0.54 -1.72 -0.15 0.00 -0.02 0.00 0.00 35.03 33.68 2zm4 n LYS 478 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zm4 h GLU 479 N -0.59 0.48 -5.35 1.97 4.57 -1.92 -3.43 114.58 110.31 2zm4 h GLU 479 Ca -0.45 -0.78 -0.60 0.00 -1.18 0.00 0.00 59.36 56.35 2zm4 h GLU 479 Cb 1.34 0.29 -0.12 0.00 -0.16 0.00 0.00 28.75 30.10 2zm4 h GLU 479 CO 0.40 1.37 -0.38 1.03 -1.18 0.00 0.00 179.01 180.25 2zm4 s ARG 480 N -2.68 4.19 0.20 1.92 0.52 -1.26 -5.01 118.95 116.84 2zm4 s ARG 480 Ca -0.08 -0.03 -0.12 0.00 -0.52 0.00 0.00 55.73 54.98 2zm4 s ARG 480 Cb 0.05 -3.47 0.25 0.00 0.52 0.00 0.00 34.95 32.30 2zm4 s ARG 480 CO 0.93 0.17 1.27 -2.30 0.02 0.00 0.00 175.30 175.39 2zm4 n PRO 481 N 3.86 -0.16 0.27 3.54 -0.02 -1.26 -1.54 135.00 139.69 2zm4 n PRO 481 Ca -0.13 1.26 0.10 0.00 -2.02 0.00 0.00 63.50 62.72 2zm4 n PRO 481 Cb 0.52 -1.87 0.73 0.00 -0.02 0.00 0.00 33.50 32.85 2zm4 n PRO 481 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zm4 h GLU 482 N 0.00 0.00 0.00 -0.52 9.09 -1.97 -1.65 114.58 119.53 2zm4 h GLU 482 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2zm4 h GLU 482 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 2zm4 h GLU 482 CO -0.82 0.01 0.00 -0.44 0.05 0.00 0.00 179.01 177.81 2zm4 h ASP 483 N 0.00 0.00 -3.95 3.06 3.32 -1.68 -3.45 116.42 113.71 2zm4 h ASP 483 Ca -0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2zm4 h ASP 483 Cb 0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zm4 h ASP 483 CO 0.00 0.00 0.37 -0.13 -1.72 0.00 0.00 179.24 177.77 2zm4 s ARG 484 N -3.20 4.34 0.79 3.56 0.52 -0.62 -4.98 118.95 119.36 2zm4 s ARG 484 Ca 0.08 1.38 -0.11 0.00 -0.52 0.00 0.00 55.73 56.56 2zm4 s ARG 484 Cb 0.10 -2.59 0.07 0.00 0.52 0.00 0.00 34.95 33.05 2zm4 s ARG 484 CO 0.57 0.04 1.10 -1.25 0.02 0.00 0.00 175.30 175.78 2zm4 s PRO 485 N -2.43 2.13 0.91 3.54 0.04 -1.26 -5.04 135.00 132.88 2zm4 s PRO 485 Ca 0.55 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 2zm4 s PRO 485 Cb -0.19 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.56 2zm4 s PRO 485 CO 0.24 -1.59 1.10 0.95 0.04 0.00 0.00 177.00 177.74 2zm4 s THR 486 N -3.17 2.54 0.15 1.26 -4.23 -1.26 -4.95 115.64 105.98 2zm4 s THR 486 Ca 0.61 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 2zm4 s THR 486 Cb -0.14 -2.71 -0.16 0.00 1.34 0.00 0.00 72.50 70.83 2zm4 s THR 486 CO 0.54 -0.23 1.36 -0.26 -0.54 0.00 0.00 174.62 175.49 2zm4 h PHE 487 N -1.56 0.36 -0.17 3.99 0.04 -1.92 -2.72 116.94 114.96 2zm4 h PHE 487 Ca -0.50 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.04 2zm4 h PHE 487 Cb 1.29 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 2zm4 h PHE 487 CO 0.39 1.02 0.01 0.22 -0.60 0.00 0.00 178.31 179.35 2zm4 h ASP 488 N 0.13 0.21 -0.03 2.17 3.58 -1.87 -1.07 116.42 119.54 2zm4 h ASP 488 Ca -0.05 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 2zm4 h ASP 488 Cb 1.53 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.53 2zm4 h ASP 488 CO 0.14 0.25 -0.10 0.22 -2.88 0.00 0.00 179.24 176.87 2zm4 h TYR 489 N 0.23 0.16 -0.78 0.28 3.20 -1.93 -2.72 116.97 115.42 2zm4 h TYR 489 Ca 0.06 -0.07 0.16 0.00 3.14 0.00 0.00 58.73 62.02 2zm4 h TYR 489 Cb 0.15 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.28 2zm4 h TYR 489 CO 0.00 0.73 0.28 -0.07 -1.64 0.00 0.00 178.16 177.46 2zm4 h LEU 490 N -0.45 0.21 0.21 2.82 3.38 -1.37 0.67 115.31 120.79 2zm4 h LEU 490 Ca -0.00 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zm4 h LEU 490 Cb 0.73 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2zm4 h LEU 490 CO 0.02 0.05 -0.14 -0.09 0.09 0.00 0.00 178.44 178.37 2zm4 h ARG 491 N 0.39 -0.33 -0.21 1.13 2.43 -1.17 0.90 114.38 117.51 2zm4 h ARG 491 Ca 0.44 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.59 2zm4 h ARG 491 Cb 0.73 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2zm4 h ARG 491 CO -0.46 -0.22 -0.04 0.66 -1.51 0.00 0.00 179.97 178.40 2zm4 h SER 492 N -0.35 0.39 -0.19 -3.80 4.64 -1.11 -0.09 113.55 113.05 2zm4 h SER 492 Ca -0.02 -0.35 0.04 0.00 -0.47 0.00 0.00 61.79 60.99 2zm4 h SER 492 Cb 0.30 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.21 2zm4 h SER 492 CO 0.01 0.66 -0.47 0.58 -0.87 0.00 0.00 176.83 176.74 2zm4 h VAL 493 N 0.13 0.09 -0.86 0.95 2.07 -0.75 0.13 116.25 118.00 2zm4 h VAL 493 Ca 0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.74 2zm4 h VAL 493 Cb 0.48 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2zm4 h VAL 493 CO 0.02 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.10 2zm4 h LEU 494 N -0.49 0.48 -0.61 2.57 3.38 -0.54 -1.34 115.31 118.76 2zm4 h LEU 494 Ca 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zm4 h LEU 494 Cb 0.64 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2zm4 h LEU 494 CO -0.45 0.23 0.27 -0.33 0.09 0.00 0.00 178.44 178.25 2zm4 h GLU 495 N 0.50 0.89 -0.97 1.13 5.08 0.87 -1.58 114.58 120.50 2zm4 h GLU 495 Ca 0.44 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2zm4 h GLU 495 Cb 0.93 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 2zm4 h GLU 495 CO -0.17 0.74 0.64 -0.44 -1.00 0.00 0.00 179.01 178.78 2zm4 h ASP 496 N 0.84 1.10 -0.39 1.42 3.32 -0.37 -2.84 116.42 119.49 2zm4 h ASP 496 Ca 0.21 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2zm4 h ASP 496 Cb 0.16 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2zm4 h ASP 496 CO -0.02 0.79 0.07 -0.26 -1.72 0.00 0.00 179.24 178.10 2zm4 h PHE 497 N 1.30 0.75 0.09 4.55 -1.00 -0.77 -2.27 116.94 119.57 2zm4 h PHE 497 Ca 0.36 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 2zm4 h PHE 497 Cb -0.12 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.23 2zm4 h PHE 497 CO -0.00 0.66 -0.04 0.35 -1.61 0.00 0.00 178.31 177.67 2zm4 h PHE 498 N 0.69 -0.11 -0.09 -0.55 3.57 -1.09 -2.77 116.94 116.60 2zm4 h PHE 498 Ca 0.15 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 2zm4 h PHE 498 Cb 0.32 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2zm4 h PHE 498 CO 0.02 0.35 -0.45 1.79 -2.23 0.00 0.00 178.31 177.78 2zm4 h THR 499 N -0.62 1.33 -0.84 4.41 1.35 -1.57 -1.93 112.91 115.03 2zm4 h THR 499 Ca -0.01 -1.61 0.13 0.00 -0.55 0.00 0.00 66.41 64.37 2zm4 h THR 499 Cb 0.51 1.76 -0.09 0.00 -1.73 0.00 0.00 68.15 68.60 2zm4 h THR 499 CO 0.02 0.48 0.45 0.00 -0.25 0.00 0.00 175.52 176.21 2zm4 h ALA 500 N 1.37 1.25 0.00 6.62 0.00 -1.42 -3.52 119.26 123.55 2zm4 h ALA 500 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zm4 h ALA 500 Cb 0.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zm4 h ALA 500 CO 0.07 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.53