#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm0 s VAL 244 N 0.00 5.13 -0.00 1.61 0.11 -1.26 -4.82 120.40 121.17 1zm0 s VAL 244 Ca 0.00 0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 59.23 1zm0 s VAL 244 Cb 0.00 -3.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.15 1zm0 s VAL 244 CO 0.00 0.38 1.56 -0.63 -3.33 0.00 0.00 175.10 173.08 1zm0 s ILE 245 N -1.30 3.47 -0.26 7.04 1.01 -1.26 -1.43 121.20 128.48 1zm0 s ILE 245 Ca 0.29 0.79 -0.13 0.00 0.00 0.00 0.00 60.65 61.61 1zm0 s ILE 245 Cb -0.14 -3.51 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 1zm0 s ILE 245 CO 0.16 -0.03 -0.20 -0.38 0.00 0.00 0.00 174.94 174.49 1zm0 n ILE 246 N 4.98 1.54 -3.97 2.92 2.08 0.83 -4.95 119.36 122.78 1zm0 n ILE 246 Ca 0.15 -0.36 -0.09 0.00 0.56 0.00 0.00 62.75 63.01 1zm0 n ILE 246 Cb 0.42 -1.83 -0.10 0.00 -0.75 0.00 0.00 39.64 37.38 1zm0 n ILE 246 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1zm0 s LYS 247 N -2.49 0.54 -0.10 0.38 2.20 -1.16 -5.01 119.74 114.10 1zm0 s LYS 247 Ca -0.36 -0.82 -0.08 0.00 -0.36 0.00 0.00 55.97 54.35 1zm0 s LYS 247 Cb 0.12 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.68 1zm0 s LYS 247 CO 0.54 -0.12 0.27 -1.14 -0.36 0.00 0.00 175.35 174.53 1zm0 s GLN 248 N -2.64 0.28 0.00 4.03 0.74 -1.26 -0.70 119.66 120.11 1zm0 s GLN 248 Ca -0.05 0.43 0.00 0.00 0.05 0.00 0.00 55.36 55.79 1zm0 s GLN 248 Cb -0.01 0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.17 1zm0 s GLN 248 CO -0.05 -0.07 0.00 0.41 -0.55 0.00 0.00 175.29 175.03 1zm0 n GLY 249 N 3.33 1.33 3.85 2.59 0.00 -0.59 -5.01 105.19 110.69 1zm0 n GLY 249 Ca -0.16 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 1zm0 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm0 s LEU 251 N -1.40 0.97 -0.22 0.00 1.43 -0.39 -4.91 118.68 114.17 1zm0 s LEU 251 Ca 0.20 -1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 51.88 1zm0 s LEU 251 Cb -0.12 0.84 -0.05 0.00 0.03 0.00 0.00 46.19 46.89 1zm0 s LEU 251 CO 0.10 -0.97 0.18 -0.76 0.23 0.00 0.00 176.35 175.12 1zm0 s LEU 252 N -3.15 4.16 -0.10 1.79 1.43 -0.97 -1.09 118.68 120.76 1zm0 s LEU 252 Ca 0.34 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.67 1zm0 s LEU 252 Cb 0.04 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1zm0 s LEU 252 CO 0.13 0.10 -0.18 -0.75 0.23 0.00 0.00 176.35 175.88 1zm0 s LYS 253 N 0.81 3.03 0.24 1.70 2.20 0.11 -0.87 119.74 126.96 1zm0 s LYS 253 Ca 0.09 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1zm0 s LYS 253 Cb -0.13 -2.43 -0.09 0.00 -1.51 0.00 0.00 37.83 33.67 1zm0 s LYS 253 CO 0.03 0.29 1.08 -1.14 -0.36 0.00 0.00 175.35 175.25 1zm0 s GLN 254 N 0.10 4.65 -0.02 4.03 0.74 0.41 -0.99 119.66 128.58 1zm0 s GLN 254 Ca -0.08 1.74 -0.30 0.00 0.05 0.00 0.00 55.36 56.77 1zm0 s GLN 254 Cb -0.15 -3.23 -0.07 0.00 1.10 0.00 0.00 33.01 30.66 1zm0 s GLN 254 CO 0.05 0.20 1.85 0.20 -0.55 0.00 0.00 175.29 177.04 1zm0 s GLY 255 N -0.65 1.43 0.26 2.59 0.00 1.32 -4.74 107.32 107.55 1zm0 s GLY 255 Ca 0.46 1.12 -0.01 0.00 0.00 0.00 0.00 44.72 46.29 1zm0 s GLY 255 CO 0.38 3.31 1.78 0.84 0.00 0.00 0.00 173.10 179.41 1zm0 h HIS 256 N 10.40 0.87 0.00 1.90 2.76 -1.92 -1.70 115.15 127.45 1zm0 h HIS 256 Ca -0.45 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 1zm0 h HIS 256 Cb 1.21 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1zm0 h HIS 256 CO 0.93 0.26 0.00 2.89 -1.30 0.00 0.00 177.93 180.71 1zm0 n ARG 257 N -4.80 0.00 -0.31 5.26 1.85 -1.26 -4.44 116.66 112.96 1zm0 n ARG 257 Ca 0.17 0.08 0.07 0.00 -1.00 0.00 0.00 57.85 57.17 1zm0 n ARG 257 Cb 0.40 -0.74 0.22 0.00 -1.05 0.00 0.00 32.46 31.28 1zm0 n ARG 257 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1zm0 n ARG 258 N -0.32 2.99 -2.74 2.89 3.00 -1.26 -4.96 116.66 116.26 1zm0 n ARG 258 Ca 0.00 -2.39 -0.20 0.00 -0.00 0.00 0.00 57.85 55.27 1zm0 n ARG 258 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 30.98 1zm0 n ARG 258 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1zm0 n LYS 259 N 0.49 -3.43 -2.45 -0.14 4.76 -0.64 -4.97 118.16 111.78 1zm0 n LYS 259 Ca 0.17 0.86 -0.25 0.00 -2.87 0.00 0.00 58.31 56.21 1zm0 n LYS 259 Cb 0.61 -5.49 0.13 0.00 -1.84 0.00 0.00 35.03 28.44 1zm0 n LYS 259 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1zm0 s ASN 260 N -2.54 4.06 -0.03 4.39 6.03 -1.26 -4.58 114.94 121.02 1zm0 s ASN 260 Ca 0.18 -0.24 0.05 0.00 -1.03 0.00 0.00 52.86 51.82 1zm0 s ASN 260 Cb -0.08 -0.05 -0.01 0.00 -3.03 0.00 0.00 41.25 38.08 1zm0 s ASN 260 CO 0.22 -2.07 -0.18 0.26 -2.03 0.00 0.00 177.10 173.30 1zm0 s TRP 261 N -3.31 1.70 0.04 1.54 0.52 -1.26 0.40 118.94 118.57 1zm0 s TRP 261 Ca 0.68 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 56.43 1zm0 s TRP 261 Cb -0.05 -1.11 -0.02 0.00 -1.15 0.00 0.00 33.47 31.14 1zm0 s TRP 261 CO 0.46 -0.08 -0.07 0.15 0.02 0.00 0.00 176.95 177.43 1zm0 s LYS 262 N -0.26 0.50 -0.04 4.98 -0.14 -0.16 -4.93 119.74 119.69 1zm0 s LYS 262 Ca 0.03 -0.75 -0.25 0.00 -1.36 0.00 0.00 55.97 53.64 1zm0 s LYS 262 Cb -0.09 -0.21 -0.04 0.00 -1.68 0.00 0.00 37.83 35.81 1zm0 s LYS 262 CO 0.00 0.03 0.75 0.08 -0.76 0.00 0.00 175.35 175.45 1zm0 s VAL 263 N -1.49 4.97 0.08 3.17 1.01 -1.26 0.06 120.40 126.94 1zm0 s VAL 263 Ca -0.10 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.46 1zm0 s VAL 263 Cb -0.09 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1zm0 s VAL 263 CO -0.00 0.26 -0.06 -0.13 0.00 0.00 0.00 175.10 175.16 1zm0 s ARG 264 N 0.68 0.74 -0.17 2.72 3.00 -0.25 -3.89 118.95 121.78 1zm0 s ARG 264 Ca 0.40 -1.20 -0.14 0.00 0.00 0.00 0.00 55.73 54.78 1zm0 s ARG 264 Cb -0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 34.95 34.54 1zm0 s ARG 264 CO 0.20 -0.01 0.32 0.21 0.00 0.00 0.00 175.30 176.02 1zm0 s LYS 265 N -3.36 4.23 -0.06 3.54 2.47 -1.08 -1.26 119.74 124.22 1zm0 s LYS 265 Ca 0.07 0.12 0.03 0.00 -1.56 0.00 0.00 55.97 54.62 1zm0 s LYS 265 Cb 0.02 -3.47 -0.03 0.00 -1.46 0.00 0.00 37.83 32.90 1zm0 s LYS 265 CO -0.04 0.14 -0.12 -0.06 0.16 0.00 0.00 175.35 175.43 1zm0 s PHE 266 N 0.76 2.77 -0.15 4.03 0.40 0.18 0.01 117.98 125.97 1zm0 s PHE 266 Ca 0.17 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1zm0 s PHE 266 Cb -0.14 -1.66 0.04 0.00 0.51 0.00 0.00 43.02 41.77 1zm0 s PHE 266 CO 0.05 0.21 -0.04 0.42 0.70 0.00 0.00 175.22 176.56 1zm0 s ILE 267 N -0.70 0.98 -0.18 0.64 1.01 0.01 -1.54 121.20 121.42 1zm0 s ILE 267 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 1zm0 s ILE 267 Cb -0.11 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 1zm0 s ILE 267 CO 0.01 0.14 0.25 -0.22 0.00 0.00 0.00 174.94 175.12 1zm0 s LEU 268 N 1.69 4.21 0.33 2.97 2.96 0.13 -1.44 118.68 129.53 1zm0 s LEU 268 Ca 0.01 0.40 0.10 0.00 -0.22 0.00 0.00 54.13 54.43 1zm0 s LEU 268 Cb -0.15 -2.29 -0.06 0.00 0.50 0.00 0.00 46.19 44.19 1zm0 s LEU 268 CO -0.08 0.10 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.80 1zm0 s ARG 269 N 0.58 1.78 0.00 1.98 0.52 0.54 -0.12 118.95 124.23 1zm0 s ARG 269 Ca 0.14 -1.89 0.00 0.00 -0.52 0.00 0.00 55.73 53.46 1zm0 s ARG 269 Cb -0.13 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.62 1zm0 s ARG 269 CO 0.03 0.20 0.00 -0.85 0.02 0.00 0.00 175.30 174.69 1zm0 n GLU 270 N -0.74 0.00 0.00 3.54 0.28 -0.51 -2.94 120.64 120.26 1zm0 n GLU 270 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1zm0 n GLU 270 Cb 0.62 -0.88 0.00 0.00 1.43 0.00 0.00 31.44 32.62 1zm0 n GLU 270 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1zm0 n ASP 271 N -2.50 0.00 -4.66 -1.84 8.00 -1.26 -2.97 116.55 111.31 1zm0 n ASP 271 Ca 0.00 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 1zm0 n ASP 271 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 1zm0 n ASP 271 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1zm0 s PRO 272 N -0.74 4.18 -0.65 -0.24 0.02 -1.26 -4.92 135.00 131.39 1zm0 s PRO 272 Ca 0.00 2.21 -0.27 0.00 0.02 0.00 0.00 61.00 62.97 1zm0 s PRO 272 Cb 0.00 -3.99 -0.00 0.00 0.02 0.00 0.00 34.50 30.53 1zm0 s PRO 272 CO 0.00 -0.85 1.64 0.00 -0.33 0.00 0.00 177.00 177.46 1zm0 s ALA 273 N 4.03 2.41 -0.01 -1.55 0.00 -1.16 -4.67 121.76 120.82 1zm0 s ALA 273 Ca 0.74 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.80 1zm0 s ALA 273 Cb -0.34 -4.27 -0.00 0.00 0.00 0.00 0.00 23.12 18.51 1zm0 s ALA 273 CO 0.30 -3.62 0.04 0.71 0.00 0.00 0.00 175.76 173.19 1zm0 s TYR 274 N 7.74 0.01 -0.32 0.00 2.02 -1.15 -0.75 117.35 124.90 1zm0 s TYR 274 Ca 0.56 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 57.27 1zm0 s TYR 274 Cb -0.11 -0.03 0.09 0.00 -0.40 0.00 0.00 41.96 41.52 1zm0 s TYR 274 CO 0.19 -0.07 0.03 -1.17 -1.57 0.00 0.00 175.55 172.96 1zm0 s LEU 275 N -0.35 4.21 0.08 -1.29 2.96 -0.83 -0.34 118.68 123.13 1zm0 s LEU 275 Ca -0.04 -1.95 -0.04 0.00 -0.22 0.00 0.00 54.13 51.88 1zm0 s LEU 275 Cb -0.03 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1zm0 s LEU 275 CO -0.00 -0.35 0.30 -1.00 -1.32 0.00 0.00 176.35 173.98 1zm0 s HIS 276 N 1.03 3.52 0.04 5.38 3.76 -0.52 -1.66 115.29 126.83 1zm0 s HIS 276 Ca 0.07 0.48 0.07 0.00 -0.15 0.00 0.00 55.06 55.53 1zm0 s HIS 276 Cb -0.19 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.54 1zm0 s HIS 276 CO -0.09 0.53 -0.21 1.52 -0.85 0.00 0.00 174.74 175.64 1zm0 s TYR 277 N -1.52 1.80 0.31 1.40 -0.85 -1.00 -0.81 117.35 116.68 1zm0 s TYR 277 Ca 0.36 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.55 1zm0 s TYR 277 Cb -0.13 -1.07 -0.01 0.00 0.38 0.00 0.00 41.96 41.13 1zm0 s TYR 277 CO 0.23 0.09 0.05 0.66 -1.52 0.00 0.00 175.55 175.06 1zm0 n TYR 278 N 1.87 0.45 -2.16 -3.49 4.02 0.10 -0.24 117.16 117.71 1zm0 n TYR 278 Ca -0.17 -1.73 -0.40 0.00 -0.01 0.00 0.00 57.90 55.59 1zm0 n TYR 278 Cb 0.53 -0.12 -0.02 0.00 -0.02 0.00 0.00 39.34 39.72 1zm0 n TYR 278 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1zm0 s ASP 279 N -2.79 6.63 0.39 7.72 1.11 -1.26 -2.64 116.67 125.82 1zm0 s ASP 279 Ca 0.07 2.59 0.12 0.00 0.18 0.00 0.00 52.55 55.51 1zm0 s ASP 279 Cb 0.00 -2.64 0.67 0.00 1.07 0.00 0.00 42.92 42.03 1zm0 s ASP 279 CO 0.05 -0.62 1.27 1.55 1.18 0.00 0.00 175.17 178.59 1zm0 h PRO 280 N 3.08 0.00 0.00 8.23 0.13 -1.90 -3.39 132.00 138.14 1zm0 h PRO 280 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zm0 h PRO 280 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zm0 h PRO 280 CO 0.64 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 1zm0 n ALA 281 N -1.55 0.00 -2.17 -0.56 0.00 -1.26 -4.85 120.51 110.12 1zm0 n ALA 281 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1zm0 n ALA 281 Cb 0.44 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.90 1zm0 n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm0 n GLY 282 N 5.00 6.25 3.57 0.00 0.00 -1.26 -4.97 105.19 113.78 1zm0 n GLY 282 Ca 0.00 -2.70 -0.41 0.00 0.00 0.00 0.00 46.02 42.91 1zm0 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm0 s ALA 283 N -3.59 3.48 -2.29 4.61 0.00 -1.26 -4.89 121.76 117.82 1zm0 s ALA 283 Ca 0.50 -0.91 0.24 0.00 0.00 0.00 0.00 51.96 51.79 1zm0 s ALA 283 Cb 0.41 -3.06 0.98 0.00 0.00 0.00 0.00 23.12 21.44 1zm0 s ALA 283 CO -0.04 -1.22 1.68 0.39 0.00 0.00 0.00 175.76 176.57 1zm0 n GLU 284 N 5.83 1.57 -2.76 0.00 -0.58 -1.26 -4.49 120.64 118.95 1zm0 n GLU 284 Ca -0.03 -0.84 -0.43 0.00 -0.42 0.00 0.00 57.16 55.44 1zm0 n GLU 284 Cb 0.49 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 1zm0 n GLU 284 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zm0 s ASP 285 N -1.74 6.90 0.79 1.62 1.01 -1.26 -4.98 116.67 119.01 1zm0 s ASP 285 Ca 0.35 1.05 -0.15 0.00 0.71 0.00 0.00 52.55 54.51 1zm0 s ASP 285 Cb 0.18 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.64 1zm0 s ASP 285 CO 0.29 -0.70 0.80 -2.65 0.21 0.00 0.00 175.17 173.12 1zm0 n PRO 286 N 6.42 0.19 0.00 8.23 -0.02 -1.26 -4.74 135.00 143.82 1zm0 n PRO 286 Ca 0.09 0.12 0.10 0.00 -2.02 0.00 0.00 63.50 61.80 1zm0 n PRO 286 Cb 0.47 -2.10 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1zm0 n PRO 286 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zm0 n LEU 287 N -1.69 1.22 0.00 2.45 4.77 0.66 -4.97 117.00 119.44 1zm0 n LEU 287 Ca 0.11 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1zm0 n LEU 287 Cb 0.51 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1zm0 n LEU 287 CO 0.49 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1zm0 n GLY 288 N 1.48 0.77 3.01 -0.72 0.00 -1.18 -5.00 105.19 103.53 1zm0 n GLY 288 Ca 0.05 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 1zm0 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm0 s ALA 289 N -2.00 0.46 -0.26 4.61 0.00 -1.26 -2.39 121.76 120.91 1zm0 s ALA 289 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1zm0 s ALA 289 Cb 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.18 1zm0 s ALA 289 CO 0.00 0.02 -0.03 0.42 0.00 0.00 0.00 175.76 176.17 1zm0 s ILE 290 N -0.82 1.68 -0.11 0.00 1.01 -0.67 -4.99 121.20 117.31 1zm0 s ILE 290 Ca -0.05 -1.49 -0.29 0.00 0.00 0.00 0.00 60.65 58.81 1zm0 s ILE 290 Cb -0.06 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1zm0 s ILE 290 CO 0.00 -0.24 1.63 -2.28 0.00 0.00 0.00 174.94 174.05 1zm0 s HIS 291 N 1.29 2.05 -0.87 3.97 5.65 -1.26 -1.97 115.29 124.15 1zm0 s HIS 291 Ca -0.02 0.35 0.25 0.00 0.25 0.00 0.00 55.06 55.89 1zm0 s HIS 291 Cb -0.19 -3.90 0.47 0.00 -1.18 0.00 0.00 32.58 27.78 1zm0 s HIS 291 CO -0.08 -3.47 1.40 1.28 -0.65 0.00 0.00 174.74 173.21 1zm0 n LEU 292 N 7.54 0.54 -4.59 8.88 4.32 0.07 -4.75 117.00 129.00 1zm0 n LEU 292 Ca 0.18 0.09 -0.42 0.00 -0.02 0.00 0.00 56.01 55.84 1zm0 n LEU 292 Cb 0.44 -0.24 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1zm0 n LEU 292 CO 0.63 0.06 1.87 -1.14 -1.22 0.00 0.00 177.39 177.59 1zm0 n ARG 293 N -1.70 1.87 -0.63 3.23 0.63 -1.26 -1.23 116.66 117.57 1zm0 n ARG 293 Ca 0.05 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 1zm0 n ARG 293 Cb 0.37 -3.26 0.00 0.00 0.45 0.00 0.00 32.46 30.02 1zm0 n ARG 293 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zm0 n GLY 294 N 5.81 0.63 3.84 5.14 0.00 -1.26 -4.47 105.19 114.87 1zm0 n GLY 294 Ca 0.31 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1zm0 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm0 s VAL 296 N -3.19 1.91 -0.09 0.00 1.01 0.11 -4.95 120.40 115.20 1zm0 s VAL 296 Ca 0.59 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1zm0 s VAL 296 Cb -0.13 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1zm0 s VAL 296 CO 0.54 0.53 -0.07 0.54 0.00 0.00 0.00 175.10 176.64 1zm0 s VAL 297 N 0.25 0.88 0.05 2.92 0.11 -1.26 -0.24 120.40 123.10 1zm0 s VAL 297 Ca -0.14 -0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 58.65 1zm0 s VAL 297 Cb -0.16 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 1zm0 s VAL 297 CO 0.07 0.33 0.01 0.42 -3.33 0.00 0.00 175.10 172.59 1zm0 s THR 298 N 1.42 0.19 0.61 5.04 -4.23 -0.70 -4.98 115.64 112.98 1zm0 s THR 298 Ca -0.01 -1.53 -0.16 0.00 -1.18 0.00 0.00 61.69 58.81 1zm0 s THR 298 Cb -0.13 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 1zm0 s THR 298 CO -0.04 -0.84 1.07 -0.44 -0.54 0.00 0.00 174.62 173.83 1zm0 s SER 299 N -2.60 5.61 -0.14 3.99 0.01 -1.26 -0.32 113.70 118.99 1zm0 s SER 299 Ca 0.02 1.88 0.02 0.00 1.31 0.00 0.00 55.95 59.18 1zm0 s SER 299 Cb 0.04 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1zm0 s SER 299 CO -0.08 -1.29 -0.20 -0.69 0.41 0.00 0.00 173.24 171.39 1zm0 s VAL 300 N -2.39 2.19 -0.95 3.43 1.01 -0.41 -4.77 120.40 118.52 1zm0 s VAL 300 Ca 0.65 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 1zm0 s VAL 300 Cb -0.17 -1.89 0.11 0.00 0.00 0.00 0.00 36.38 34.43 1zm0 s VAL 300 CO 0.38 0.54 1.21 -1.83 0.00 0.00 0.00 175.10 175.39 1zm0 s GLU 301 N 0.81 3.60 0.08 2.72 1.03 -1.26 -4.35 118.70 121.33 1zm0 s GLU 301 Ca -0.07 -1.60 0.00 0.00 0.03 0.00 0.00 54.97 53.33 1zm0 s GLU 301 Cb -0.15 -5.03 0.00 0.00 -0.80 0.00 0.00 34.13 28.15 1zm0 s GLU 301 CO -0.01 -1.88 0.00 0.39 -1.33 0.00 0.00 175.26 172.43 1zm0 n GLU 311 N 7.12 -2.39 -3.95 -4.83 1.02 -1.26 -5.07 120.64 111.28 1zm0 n GLU 311 Ca 0.26 1.69 -0.34 0.00 -0.02 0.00 0.00 57.16 58.75 1zm0 n GLU 311 Cb 0.50 -2.13 -0.06 0.00 -0.02 0.00 0.00 31.44 29.73 1zm0 n GLU 311 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zm0 s GLU 312 N -0.22 3.35 -1.13 3.49 2.02 -1.26 -4.66 118.70 120.28 1zm0 s GLU 312 Ca 0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.65 1zm0 s GLU 312 Cb 0.00 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.14 1zm0 s GLU 312 CO 0.00 0.69 0.96 0.09 0.02 0.00 0.00 175.26 177.02 1zm0 n ASN 313 N 1.24 -3.91 -4.87 -0.19 3.02 -1.26 -4.39 115.26 104.91 1zm0 n ASN 313 Ca -0.13 -0.65 -0.33 0.00 -0.03 0.00 0.00 54.58 53.43 1zm0 n ASN 313 Cb 0.53 -5.14 -0.05 0.00 -0.61 0.00 0.00 39.78 34.51 1zm0 n ASN 313 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zm0 s LEU 314 N -5.94 4.28 -0.08 3.41 1.43 -1.26 -0.57 118.68 119.95 1zm0 s LEU 314 Ca 0.19 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.89 1zm0 s LEU 314 Cb -0.02 -3.28 0.05 0.00 0.03 0.00 0.00 46.19 42.96 1zm0 s LEU 314 CO 0.73 0.07 0.54 0.72 0.23 0.00 0.00 176.35 178.64 1zm0 s PHE 315 N -1.57 -0.50 0.05 0.29 -0.12 -0.63 -1.28 117.98 114.22 1zm0 s PHE 315 Ca 0.39 0.96 0.09 0.00 -0.05 0.00 0.00 56.93 58.32 1zm0 s PHE 315 Cb -0.13 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 1zm0 s PHE 315 CO 0.20 -0.46 -0.25 -2.00 -0.05 0.00 0.00 175.22 172.66 1zm0 s GLU 316 N -0.86 1.64 -0.13 1.99 2.12 0.57 -1.30 118.70 122.73 1zm0 s GLU 316 Ca -0.09 -1.09 -0.01 0.00 0.36 0.00 0.00 54.97 54.14 1zm0 s GLU 316 Cb -0.03 -1.83 -0.02 0.00 0.26 0.00 0.00 34.13 32.51 1zm0 s GLU 316 CO 0.06 0.47 -0.10 0.42 -0.54 0.00 0.00 175.26 175.57 1zm0 s ILE 317 N -0.84 3.35 -0.22 -3.70 1.01 0.28 -1.72 121.20 119.36 1zm0 s ILE 317 Ca 0.11 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1zm0 s ILE 317 Cb -0.10 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 40.00 1zm0 s ILE 317 CO 0.02 0.52 -0.13 -0.63 0.00 0.00 0.00 174.94 174.72 1zm0 s ILE 318 N 0.25 1.97 0.99 2.92 1.01 0.66 -0.38 121.20 128.62 1zm0 s ILE 318 Ca -0.07 -1.24 -0.13 0.00 0.00 0.00 0.00 60.65 59.22 1zm0 s ILE 318 Cb -0.15 -1.98 0.18 0.00 0.01 0.00 0.00 42.46 40.52 1zm0 s ILE 318 CO 0.04 0.20 1.11 0.42 0.00 0.00 0.00 174.94 176.71 1zm0 s THR 319 N 1.25 1.99 0.61 2.92 -4.23 -0.75 0.04 115.64 117.47 1zm0 s THR 319 Ca -0.02 0.00 0.37 0.00 -1.18 0.00 0.00 61.69 60.85 1zm0 s THR 319 Cb -0.17 -2.56 0.39 0.00 1.34 0.00 0.00 72.50 71.50 1zm0 s THR 319 CO -0.08 0.00 2.30 0.00 -0.54 0.00 0.00 174.62 176.29 1zm0 h ALA 320 N -1.83 1.27 -0.51 3.99 0.00 -1.78 0.50 119.26 120.88 1zm0 h ALA 320 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zm0 h ALA 320 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zm0 h ALA 320 CO 0.59 0.01 0.00 -3.47 0.00 0.00 0.00 179.25 176.37 1zm0 n ASP 321 N -3.48 3.55 -2.34 0.00 4.64 -1.26 -4.98 116.55 112.68 1zm0 n ASP 321 Ca -0.03 -2.11 -0.11 0.00 -1.38 0.00 0.00 54.79 51.17 1zm0 n ASP 321 Cb 0.09 -0.38 0.05 0.00 -1.04 0.00 0.00 41.12 39.84 1zm0 n ASP 321 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1zm0 n GLU 322 N 0.92 -3.92 -3.41 -0.67 1.02 0.17 -5.04 120.64 109.70 1zm0 n GLU 322 Ca 0.18 0.48 -0.38 0.00 -0.02 0.00 0.00 57.16 57.42 1zm0 n GLU 322 Cb 0.57 -4.40 -0.06 0.00 -0.02 0.00 0.00 31.44 27.53 1zm0 n GLU 322 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zm0 s VAL 323 N -3.20 5.17 -0.16 2.62 1.01 -1.26 -4.87 120.40 119.72 1zm0 s VAL 323 Ca 0.08 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 1zm0 s VAL 323 Cb -0.03 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1zm0 s VAL 323 CO 0.41 0.41 0.06 -1.00 0.00 0.00 0.00 175.10 174.98 1zm0 s HIS 324 N 0.15 3.28 -0.11 5.22 3.76 -1.26 -1.82 115.29 124.51 1zm0 s HIS 324 Ca 0.23 0.15 0.03 0.00 -0.15 0.00 0.00 55.06 55.32 1zm0 s HIS 324 Cb -0.15 -2.01 0.01 0.00 1.11 0.00 0.00 32.58 31.54 1zm0 s HIS 324 CO 0.10 0.28 -0.22 0.71 -0.85 0.00 0.00 174.74 174.76 1zm0 s TYR 325 N -0.04 2.45 -0.25 1.40 1.51 0.49 -4.97 117.35 117.93 1zm0 s TYR 325 Ca 0.06 -1.08 -0.05 0.00 -1.01 0.00 0.00 57.07 54.99 1zm0 s TYR 325 Cb -0.12 -1.66 -0.00 0.00 -0.11 0.00 0.00 41.96 40.07 1zm0 s TYR 325 CO 0.01 -0.47 0.01 -0.06 -1.11 0.00 0.00 175.55 173.94 1zm0 s PHE 326 N 0.55 3.06 0.28 2.71 0.40 -1.26 -0.55 117.98 123.16 1zm0 s PHE 326 Ca -0.14 -0.96 0.11 0.00 -0.60 0.00 0.00 56.93 55.33 1zm0 s PHE 326 Cb -0.17 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 1zm0 s PHE 326 CO 0.05 -0.56 -0.13 -0.51 0.70 0.00 0.00 175.22 174.78 1zm0 s LEU 327 N 1.48 2.80 -0.05 -0.37 1.43 -0.42 -0.45 118.68 123.10 1zm0 s LEU 327 Ca 0.04 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.22 1zm0 s LEU 327 Cb -0.16 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.79 1zm0 s LEU 327 CO -0.01 0.01 0.00 -1.58 0.23 0.00 0.00 176.35 175.01 1zm0 s GLN 328 N -3.57 0.45 0.57 1.70 0.74 -0.05 -1.61 119.66 117.89 1zm0 s GLN 328 Ca 0.31 0.12 -0.00 0.00 0.05 0.00 0.00 55.36 55.83 1zm0 s GLN 328 Cb -0.05 -0.75 0.03 0.00 1.10 0.00 0.00 33.01 33.34 1zm0 s GLN 328 CO 0.17 -0.24 0.81 0.00 -0.55 0.00 0.00 175.29 175.48 1zm0 s ALA 329 N 1.62 3.76 -0.02 1.58 0.00 0.26 -2.29 121.76 126.67 1zm0 s ALA 329 Ca -0.01 -1.23 0.12 0.00 0.00 0.00 0.00 51.96 50.84 1zm0 s ALA 329 Cb -0.13 -2.18 -0.13 0.00 0.00 0.00 0.00 23.12 20.68 1zm0 s ALA 329 CO -0.03 -0.81 1.14 0.00 0.00 0.00 0.00 175.76 176.06 1zm0 h ALA 330 N -0.02 0.56 -2.55 0.00 0.00 -1.90 -3.43 119.26 111.92 1zm0 h ALA 330 Ca -0.43 -0.88 -0.11 0.00 0.00 0.00 0.00 54.91 53.49 1zm0 h ALA 330 Cb 1.30 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.96 1zm0 h ALA 330 CO 0.54 1.10 -0.46 0.95 0.00 0.00 0.00 179.25 181.38 1zm0 s THR 331 N -2.79 0.13 0.36 0.00 -4.23 -1.26 -5.01 115.64 102.84 1zm0 s THR 331 Ca 0.00 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1zm0 s THR 331 Cb 0.09 -1.02 0.27 0.00 1.34 0.00 0.00 72.50 73.18 1zm0 s THR 331 CO 0.80 -0.60 2.00 -0.65 -0.54 0.00 0.00 174.62 175.63 1zm0 h PRO 332 N 3.40 0.77 -0.80 3.99 0.11 -1.95 -0.76 132.00 136.76 1zm0 h PRO 332 Ca -0.33 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1zm0 h PRO 332 Cb 1.19 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 1zm0 h PRO 332 CO 0.52 0.51 0.48 -0.22 -0.21 0.00 0.00 178.00 179.08 1zm0 h LYS 333 N 0.80 1.09 -0.37 1.05 3.64 -1.99 -0.10 116.57 120.68 1zm0 h LYS 333 Ca 0.25 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1zm0 h LYS 333 Cb 0.01 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1zm0 h LYS 333 CO -0.06 0.77 0.06 1.49 -2.27 0.00 0.00 179.45 179.44 1zm0 h GLU 334 N 1.10 0.61 -0.06 1.90 4.81 -1.59 -1.79 114.58 119.56 1zm0 h GLU 334 Ca 0.29 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1zm0 h GLU 334 Cb -0.04 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1zm0 h GLU 334 CO -0.05 0.68 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.69 1zm0 h ARG 335 N 0.46 -0.17 -0.63 1.92 2.43 -0.87 -0.29 114.38 117.23 1zm0 h ARG 335 Ca 0.11 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1zm0 h ARG 335 Cb 0.36 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1zm0 h ARG 335 CO 0.01 -0.11 0.32 1.15 -1.51 0.00 0.00 179.97 179.82 1zm0 h THR 336 N -0.18 0.91 -0.74 0.20 2.02 -0.88 -0.70 112.91 113.54 1zm0 h THR 336 Ca 0.07 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1zm0 h THR 336 Cb 0.27 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1zm0 h THR 336 CO -0.17 0.11 0.49 -0.33 0.37 0.00 0.00 175.52 175.99 1zm0 h GLU 337 N 0.58 0.98 -0.41 6.66 5.08 -0.75 -1.87 114.58 124.85 1zm0 h GLU 337 Ca 0.29 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1zm0 h GLU 337 Cb 0.24 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1zm0 h GLU 337 CO -0.21 0.65 -0.10 -1.49 -1.00 0.00 0.00 179.01 176.86 1zm0 h TRP 338 N 1.01 0.88 -0.08 4.33 4.06 -0.40 -1.95 115.95 123.81 1zm0 h TRP 338 Ca 0.27 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 61.03 1zm0 h TRP 338 Cb -0.12 -0.22 -0.00 0.00 -1.00 0.00 0.00 29.16 27.83 1zm0 h TRP 338 CO -0.02 0.91 0.05 0.82 -3.56 0.00 0.00 178.44 176.64 1zm0 h ILE 339 N 0.60 1.04 -0.66 1.49 2.04 -0.89 -0.09 117.51 121.03 1zm0 h ILE 339 Ca 0.10 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1zm0 h ILE 339 Cb 0.63 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1zm0 h ILE 339 CO 0.04 0.03 0.11 0.11 0.00 0.00 0.00 178.15 178.45 1zm0 h LYS 340 N 0.08 1.09 -0.41 2.37 1.57 -1.37 -1.04 116.57 118.86 1zm0 h LYS 340 Ca 0.03 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1zm0 h LYS 340 Cb 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1zm0 h LYS 340 CO -0.01 0.99 0.25 0.00 -0.57 0.00 0.00 179.45 180.11 1zm0 h ALA 341 N 1.09 0.52 -0.52 3.86 0.00 -1.07 -0.64 119.26 122.50 1zm0 h ALA 341 Ca 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zm0 h ALA 341 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zm0 h ALA 341 CO 0.01 0.02 0.16 0.82 0.00 0.00 0.00 179.25 180.26 1zm0 h ILE 342 N 0.54 1.21 -0.45 0.00 2.04 -0.81 -1.66 117.51 118.39 1zm0 h ILE 342 Ca 0.15 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1zm0 h ILE 342 Cb 0.00 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1zm0 h ILE 342 CO -0.03 0.27 -0.03 1.56 0.00 0.00 0.00 178.15 179.93 1zm0 h GLN 343 N 0.76 0.81 -0.31 2.37 4.20 -0.52 -2.95 115.11 119.48 1zm0 h GLN 343 Ca 0.17 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1zm0 h GLN 343 Cb 0.23 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1zm0 h GLN 343 CO -0.01 0.88 -0.28 0.52 -0.67 0.00 0.00 178.83 179.28 1zm0 h MET 344 N 0.65 0.64 -0.88 1.46 2.86 -0.90 -3.19 114.93 115.57 1zm0 h MET 344 Ca 0.12 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1zm0 h MET 344 Cb 0.54 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1zm0 h MET 344 CO 0.03 0.85 0.47 0.00 1.06 0.00 0.00 176.91 179.31 1zm0 h ALA 345 N 1.14 1.17 -0.18 6.32 0.00 -1.21 -2.87 119.26 123.64 1zm0 h ALA 345 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zm0 h ALA 345 Cb 0.76 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zm0 h ALA 345 CO 0.06 0.66 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 1zm0 n SER 346 N -4.32 1.22 0.00 0.00 3.41 -1.12 -4.63 113.62 108.17 1zm0 n SER 346 Ca 0.09 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1zm0 n SER 346 Cb 0.11 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1zm0 n SER 346 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42