#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm0 n GLY 243 N 0.00 -3.66 3.81 2.89 0.00 -1.26 -4.93 105.19 102.04 1zm0 n GLY 243 Ca 0.00 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 1zm0 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm0 s VAL 244 N -0.79 4.69 0.05 1.61 0.11 -1.26 -4.76 120.40 120.04 1zm0 s VAL 244 Ca 0.00 1.25 -0.31 0.00 -2.93 0.00 0.00 61.98 59.99 1zm0 s VAL 244 Cb 0.00 -3.91 -0.06 0.00 -1.53 0.00 0.00 36.38 30.88 1zm0 s VAL 244 CO 0.00 0.50 1.26 -0.63 -3.33 0.00 0.00 175.10 172.90 1zm0 s ILE 245 N -1.18 3.89 -0.17 7.04 1.01 -1.26 -2.34 121.20 128.18 1zm0 s ILE 245 Ca 0.32 1.33 0.11 0.00 0.00 0.00 0.00 60.65 62.40 1zm0 s ILE 245 Cb -0.19 -3.85 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 1zm0 s ILE 245 CO 0.20 0.08 0.30 2.30 0.00 0.00 0.00 174.94 177.82 1zm0 n ILE 246 N 4.12 0.00 -3.64 2.92 -5.35 -0.13 -4.99 119.36 112.28 1zm0 n ILE 246 Ca 0.10 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.29 1zm0 n ILE 246 Cb 0.45 0.51 -0.07 0.00 -1.74 0.00 0.00 39.64 38.79 1zm0 n ILE 246 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1zm0 s LYS 247 N -2.48 0.42 0.10 6.28 2.20 -1.22 -5.01 119.74 120.03 1zm0 s LYS 247 Ca -0.01 0.68 0.06 0.00 -0.36 0.00 0.00 55.97 56.34 1zm0 s LYS 247 Cb 0.07 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 1zm0 s LYS 247 CO 0.44 -0.08 -0.16 -0.65 -0.36 0.00 0.00 175.35 174.54 1zm0 s GLN 248 N 1.11 0.99 0.00 4.03 -0.21 -1.26 0.00 119.66 124.32 1zm0 s GLN 248 Ca -0.06 -1.13 0.00 0.00 0.02 0.00 0.00 55.36 54.19 1zm0 s GLN 248 Cb -0.04 -1.03 0.00 0.00 1.00 0.00 0.00 33.01 32.94 1zm0 s GLN 248 CO -0.13 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 1zm0 n GLY 249 N 0.94 2.56 3.89 3.09 0.00 -0.44 -4.98 105.19 110.24 1zm0 n GLY 249 Ca -0.18 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.85 0.79 -0.03 0.00 1.43 -0.41 -4.94 118.68 112.67 1zm0 s LEU 251 Ca 0.44 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.75 1zm0 s LEU 251 Cb -0.12 1.51 -0.03 0.00 0.03 0.00 0.00 46.19 47.58 1zm0 s LEU 251 CO 0.24 -0.83 0.86 -0.76 0.23 0.00 0.00 176.35 176.09 1zm0 s LEU 252 N -2.85 4.35 -0.09 1.79 1.43 -0.90 -1.28 118.68 121.13 1zm0 s LEU 252 Ca 0.06 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.66 1zm0 s LEU 252 Cb 0.03 -3.37 -0.00 0.00 0.03 0.00 0.00 46.19 42.88 1zm0 s LEU 252 CO -0.09 -0.20 -0.24 -0.75 0.23 0.00 0.00 176.35 175.30 1zm0 s LYS 253 N 0.94 2.94 0.13 1.70 2.20 0.12 -0.94 119.74 126.82 1zm0 s LYS 253 Ca 0.46 -0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 54.93 1zm0 s LYS 253 Cb -0.20 -2.25 -0.07 0.00 -1.51 0.00 0.00 37.83 33.81 1zm0 s LYS 253 CO 0.24 0.19 0.87 -1.14 -0.36 0.00 0.00 175.35 175.15 1zm0 s GLN 254 N 0.30 4.65 0.66 4.03 0.74 -0.19 -1.29 119.66 128.56 1zm0 s GLN 254 Ca -0.17 1.30 -0.13 0.00 0.05 0.00 0.00 55.36 56.41 1zm0 s GLN 254 Cb -0.17 -3.33 -0.01 0.00 1.10 0.00 0.00 33.01 30.59 1zm0 s GLN 254 CO 0.08 0.35 1.06 0.20 -0.55 0.00 0.00 175.29 176.44 1zm0 s GLY 255 N -0.44 1.87 -0.17 2.59 0.00 0.11 -4.70 107.32 106.58 1zm0 s GLY 255 Ca 0.42 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.44 1zm0 s GLY 255 CO 0.28 0.55 0.17 1.42 0.00 0.00 0.00 173.10 175.52 1zm0 n HIS 256 N -2.70 0.50 0.18 1.90 -0.00 -1.26 -4.43 115.22 109.42 1zm0 n HIS 256 Ca 0.08 0.14 -0.08 0.00 -0.00 0.00 0.00 57.72 57.86 1zm0 n HIS 256 Cb 0.53 -1.08 -0.04 0.00 -0.00 0.00 0.00 29.99 29.41 1zm0 n HIS 256 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1zm0 h ARG 257 N 0.02 -0.48 -6.19 -0.41 9.65 -1.99 -3.44 114.38 111.54 1zm0 h ARG 257 Ca -0.48 0.03 -0.49 0.00 -1.10 0.00 0.00 59.98 57.95 1zm0 h ARG 257 Cb 2.05 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 30.70 1zm0 h ARG 257 CO 0.02 -0.32 -0.50 1.03 2.80 0.00 0.00 179.97 183.00 1zm0 s ARG 258 N -3.41 3.07 -0.66 0.20 0.52 -1.26 -5.02 118.95 112.40 1zm0 s ARG 258 Ca -0.07 -0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1zm0 s ARG 258 Cb 0.01 -2.66 0.42 0.00 0.52 0.00 0.00 34.95 33.24 1zm0 s ARG 258 CO 0.22 0.41 1.86 1.63 0.02 0.00 0.00 175.30 179.44 1zm0 n LYS 259 N -1.23 2.88 -2.38 3.54 4.76 -1.26 -4.12 118.16 120.34 1zm0 n LYS 259 Ca -0.08 -3.55 -0.27 0.00 -2.87 0.00 0.00 58.31 51.53 1zm0 n LYS 259 Cb 0.58 -2.28 0.03 0.00 -1.84 0.00 0.00 35.03 31.51 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 -1.96 5.68 -0.06 4.39 6.03 -1.26 -4.81 114.94 122.95 1zm0 s ASN 260 Ca 0.58 0.78 0.06 0.00 -1.03 0.00 0.00 52.86 53.25 1zm0 s ASN 260 Cb 0.47 -1.80 -0.01 0.00 -3.03 0.00 0.00 41.25 36.88 1zm0 s ASN 260 CO -0.14 -1.02 -0.25 0.26 -2.03 0.00 0.00 177.10 173.93 1zm0 s TRP 261 N -2.99 2.46 0.06 1.54 0.52 -1.26 -0.72 118.94 118.56 1zm0 s TRP 261 Ca 0.53 -0.77 0.07 0.00 0.02 0.00 0.00 56.10 55.95 1zm0 s TRP 261 Cb -0.11 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.57 1zm0 s TRP 261 CO 0.46 -0.25 -0.18 0.15 0.02 0.00 0.00 176.95 177.15 1zm0 s LYS 262 N -0.08 1.13 0.11 4.98 -0.14 -0.41 -4.90 119.74 120.42 1zm0 s LYS 262 Ca -0.06 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 53.29 1zm0 s LYS 262 Cb -0.14 -1.26 -0.06 0.00 -1.68 0.00 0.00 37.83 34.69 1zm0 s LYS 262 CO 0.05 0.31 1.00 0.08 -0.76 0.00 0.00 175.35 176.02 1zm0 s VAL 263 N -0.97 4.39 0.01 3.17 1.01 -1.26 0.15 120.40 126.89 1zm0 s VAL 263 Ca 0.05 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 63.95 1zm0 s VAL 263 Cb -0.09 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1zm0 s VAL 263 CO 0.02 0.28 0.05 -0.13 0.00 0.00 0.00 175.10 175.33 1zm0 s ARG 264 N 0.09 0.35 -0.02 2.72 1.81 -0.40 -4.34 118.95 119.15 1zm0 s ARG 264 Ca 0.49 -0.41 -0.17 0.00 -1.72 0.00 0.00 55.73 53.91 1zm0 s ARG 264 Cb -0.25 0.14 -0.05 0.00 -0.45 0.00 0.00 34.95 34.34 1zm0 s ARG 264 CO 0.31 -0.07 0.47 0.21 -0.68 0.00 0.00 175.30 175.53 1zm0 s LYS 265 N -1.20 4.12 0.14 3.54 2.20 -0.83 -1.29 119.74 126.43 1zm0 s LYS 265 Ca -0.13 0.50 0.11 0.00 -0.36 0.00 0.00 55.97 56.09 1zm0 s LYS 265 Cb -0.08 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1zm0 s LYS 265 CO 0.00 0.51 -0.26 -0.06 -0.36 0.00 0.00 175.35 175.18 1zm0 s PHE 266 N -0.54 2.24 -0.06 4.03 0.40 0.12 0.19 117.98 124.36 1zm0 s PHE 266 Ca 0.26 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1zm0 s PHE 266 Cb -0.17 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.19 1zm0 s PHE 266 CO 0.14 0.35 0.01 0.42 0.70 0.00 0.00 175.22 176.84 1zm0 s ILE 267 N -1.18 0.29 -0.17 0.64 1.01 0.13 -1.33 121.20 120.58 1zm0 s ILE 267 Ca 0.14 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 1zm0 s ILE 267 Cb -0.10 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1zm0 s ILE 267 CO 0.06 0.24 0.09 -0.22 0.00 0.00 0.00 174.94 175.11 1zm0 s LEU 268 N 1.92 3.98 0.26 2.97 2.96 0.10 -0.88 118.68 130.00 1zm0 s LEU 268 Ca 0.04 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.21 1zm0 s LEU 268 Cb -0.12 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1zm0 s LEU 268 CO -0.05 0.22 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.96 1zm0 s ARG 269 N 0.10 1.53 0.00 1.98 0.52 -0.04 -0.95 118.95 122.08 1zm0 s ARG 269 Ca 0.07 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 1zm0 s ARG 269 Cb -0.12 -1.31 0.00 0.00 0.52 0.00 0.00 34.95 34.04 1zm0 s ARG 269 CO 0.00 0.14 0.00 0.39 0.02 0.00 0.00 175.30 175.85 1zm0 n GLU 270 N -0.55 0.00 0.00 3.54 1.02 -0.99 -2.85 120.64 120.81 1zm0 n GLU 270 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1zm0 n GLU 270 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1zm0 n GLU 270 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zm0 n ASP 271 N 0.00 0.00 -4.58 1.62 8.00 -1.26 -0.31 116.55 120.02 1zm0 n ASP 271 Ca 0.00 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 1zm0 n ASP 271 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1zm0 n ASP 271 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1zm0 s PRO 272 N -0.96 3.34 -0.61 -0.24 0.04 -1.26 -4.98 135.00 130.32 1zm0 s PRO 272 Ca 0.00 0.56 -0.27 0.00 0.04 0.00 0.00 61.00 61.33 1zm0 s PRO 272 Cb 0.00 -4.11 0.01 0.00 0.04 0.00 0.00 34.50 30.44 1zm0 s PRO 272 CO 0.00 -1.88 1.44 0.00 0.04 0.00 0.00 177.00 176.60 1zm0 s ALA 273 N 6.01 2.71 0.01 8.56 0.00 0.58 -4.75 121.76 134.88 1zm0 s ALA 273 Ca 0.55 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1zm0 s ALA 273 Cb -0.11 -4.17 -0.01 0.00 0.00 0.00 0.00 23.12 18.83 1zm0 s ALA 273 CO 0.27 -3.14 -0.06 0.71 0.00 0.00 0.00 175.76 173.53 1zm0 s TYR 274 N 6.39 0.55 -0.30 0.00 1.51 -1.13 0.98 117.35 125.34 1zm0 s TYR 274 Ca 0.50 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 56.34 1zm0 s TYR 274 Cb -0.10 -0.35 0.04 0.00 -0.11 0.00 0.00 41.96 41.44 1zm0 s TYR 274 CO 0.22 -0.02 0.02 -1.17 -1.11 0.00 0.00 175.55 173.49 1zm0 s LEU 275 N -0.48 3.92 -0.02 -1.29 2.96 -0.54 -0.86 118.68 122.36 1zm0 s LEU 275 Ca -0.01 -1.17 -0.02 0.00 -0.22 0.00 0.00 54.13 52.71 1zm0 s LEU 275 Cb -0.04 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1zm0 s LEU 275 CO -0.00 -0.26 0.13 -1.00 -1.32 0.00 0.00 176.35 173.90 1zm0 s HIS 276 N 1.31 3.43 -0.03 5.38 3.76 -0.06 -0.83 115.29 128.25 1zm0 s HIS 276 Ca -0.04 0.30 0.05 0.00 -0.15 0.00 0.00 55.06 55.22 1zm0 s HIS 276 Cb -0.19 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.69 1zm0 s HIS 276 CO -0.00 0.61 -0.16 1.52 -0.85 0.00 0.00 174.74 175.86 1zm0 s TYR 277 N -1.22 1.53 0.46 1.40 -0.85 -0.96 -0.70 117.35 117.01 1zm0 s TYR 277 Ca 0.24 -0.36 0.03 0.00 -0.52 0.00 0.00 57.07 56.45 1zm0 s TYR 277 Cb -0.12 -1.01 -0.01 0.00 0.38 0.00 0.00 41.96 41.19 1zm0 s TYR 277 CO 0.15 -0.09 0.10 0.71 -1.52 0.00 0.00 175.55 174.89 1zm0 s TYR 278 N -0.15 1.78 0.24 -3.49 1.51 0.13 -0.72 117.35 116.65 1zm0 s TYR 278 Ca 0.01 -1.22 -0.30 0.00 -1.01 0.00 0.00 57.07 54.55 1zm0 s TYR 278 Cb -0.09 -1.29 -0.09 0.00 -0.11 0.00 0.00 41.96 40.38 1zm0 s TYR 278 CO 0.01 -0.16 1.30 0.34 -1.11 0.00 0.00 175.55 175.93 1zm0 s ASP 279 N -3.72 6.88 0.55 2.29 2.15 -1.26 -1.96 116.67 121.60 1zm0 s ASP 279 Ca 0.16 2.49 0.38 0.00 0.43 0.00 0.00 52.55 56.00 1zm0 s ASP 279 Cb 0.01 -2.62 1.56 0.00 -0.30 0.00 0.00 42.92 41.57 1zm0 s ASP 279 CO 0.10 -0.51 1.79 -0.65 -0.17 0.00 0.00 175.17 175.73 1zm0 h PRO 280 N 4.70 0.00 0.00 4.34 0.11 -1.91 -3.37 132.00 135.86 1zm0 h PRO 280 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zm0 h PRO 280 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zm0 h PRO 280 CO 0.73 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 1zm0 n ALA 281 N -2.77 0.00 -2.33 -0.75 0.00 -1.26 -4.85 120.51 108.55 1zm0 n ALA 281 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.32 1zm0 n ALA 281 Cb 1.30 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.69 1zm0 n ALA 281 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zm0 s GLY 282 N -0.82 2.72 -0.28 0.00 0.00 -1.26 -4.96 107.32 102.71 1zm0 s GLY 282 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1zm0 s GLY 282 CO 0.00 0.76 0.27 0.00 0.00 0.00 0.00 173.10 174.13 1zm0 s ALA 283 N -0.58 -0.33 -2.00 3.20 0.00 -1.26 -4.90 121.76 115.90 1zm0 s ALA 283 Ca 0.33 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1zm0 s ALA 283 Cb -0.20 -1.68 0.04 0.00 0.00 0.00 0.00 23.12 21.28 1zm0 s ALA 283 CO 0.20 -1.63 0.70 -1.91 0.00 0.00 0.00 175.76 173.13 1zm0 n GLU 284 N 5.31 0.67 -4.25 0.00 2.13 -1.26 -4.42 120.64 118.82 1zm0 n GLU 284 Ca -0.03 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.58 1zm0 n GLU 284 Cb 0.46 -1.01 -0.16 0.00 0.27 0.00 0.00 31.44 31.00 1zm0 n GLU 284 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zm0 s ASP 285 N -1.35 1.07 0.55 4.31 1.01 -1.26 -5.13 116.67 115.88 1zm0 s ASP 285 Ca 0.01 -0.16 -0.18 0.00 0.71 0.00 0.00 52.55 52.93 1zm0 s ASP 285 Cb 0.00 -0.51 -0.05 0.00 1.01 0.00 0.00 42.92 43.37 1zm0 s ASP 285 CO 0.01 -0.03 1.06 -2.84 0.21 0.00 0.00 175.17 173.58 1zm0 s PRO 286 N 0.81 3.46 0.08 8.23 0.02 -1.26 -4.78 135.00 141.55 1zm0 s PRO 286 Ca -0.12 1.33 -0.03 0.00 0.02 0.00 0.00 61.00 62.20 1zm0 s PRO 286 Cb -0.14 -2.05 -0.27 0.00 0.02 0.00 0.00 34.50 32.06 1zm0 s PRO 286 CO 0.01 -0.71 1.14 -0.07 -0.33 0.00 0.00 177.00 177.04 1zm0 h LEU 287 N 0.91 0.36 -7.56 -5.54 3.38 -1.27 -3.49 115.31 102.11 1zm0 h LEU 287 Ca -0.48 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.15 1zm0 h LEU 287 Cb 1.23 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 1zm0 h LEU 287 CO 0.58 1.31 0.27 -0.83 0.09 0.00 0.00 178.44 179.85 1zm0 s GLY 288 N -4.68 -0.31 -0.01 0.83 0.00 -1.14 -5.04 107.32 96.97 1zm0 s GLY 288 Ca -0.04 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1zm0 s GLY 288 CO 0.87 0.03 -0.01 0.00 0.00 0.00 0.00 173.10 173.99 1zm0 s ALA 289 N -3.75 0.20 -0.29 3.20 0.00 -1.26 -2.25 121.76 117.62 1zm0 s ALA 289 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1zm0 s ALA 289 Cb -0.03 -0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.03 1zm0 s ALA 289 CO -0.01 0.01 -0.06 0.42 0.00 0.00 0.00 175.76 176.12 1zm0 s ILE 290 N 0.29 2.30 0.24 0.00 1.01 -0.01 -4.97 121.20 120.07 1zm0 s ILE 290 Ca -0.03 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 58.54 1zm0 s ILE 290 Cb -0.05 -2.44 -0.11 0.00 0.01 0.00 0.00 42.46 39.88 1zm0 s ILE 290 CO -0.01 -0.18 1.53 -2.28 0.00 0.00 0.00 174.94 174.00 1zm0 s HIS 291 N 1.07 2.95 -1.17 3.97 5.65 -1.26 -1.47 115.29 125.03 1zm0 s HIS 291 Ca -0.04 0.83 0.17 0.00 0.25 0.00 0.00 55.06 56.27 1zm0 s HIS 291 Cb -0.20 -3.93 -0.09 0.00 -1.18 0.00 0.00 32.58 27.18 1zm0 s HIS 291 CO -0.05 -3.19 0.80 1.28 -0.65 0.00 0.00 174.74 172.92 1zm0 n LEU 292 N 2.74 1.23 -4.68 8.88 4.77 0.27 -4.76 117.00 125.46 1zm0 n LEU 292 Ca 0.09 -0.63 -0.44 0.00 -0.03 0.00 0.00 56.01 55.00 1zm0 n LEU 292 Cb 0.39 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1zm0 n LEU 292 CO 0.62 0.26 1.45 -1.14 -1.33 0.00 0.00 177.39 177.24 1zm0 n ARG 293 N -0.76 2.60 -1.00 3.23 0.63 -1.25 -1.24 116.66 118.87 1zm0 n ARG 293 Ca 0.05 0.95 -0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1zm0 n ARG 293 Cb 0.31 -2.82 -0.00 0.00 0.45 0.00 0.00 32.46 30.40 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 4.16 0.40 3.85 5.14 0.00 -1.26 -4.25 105.19 113.23 1zm0 n GLY 294 Ca 0.19 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.12 2.81 -0.07 0.00 1.01 0.15 -4.96 120.40 116.21 1zm0 s VAL 296 Ca 0.56 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1zm0 s VAL 296 Cb -0.12 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.12 1zm0 s VAL 296 CO 0.54 0.33 0.15 0.54 0.00 0.00 0.00 175.10 176.67 1zm0 s VAL 297 N -0.93 -0.14 0.16 2.92 0.11 -1.26 -0.20 120.40 121.06 1zm0 s VAL 297 Ca 0.15 0.26 -0.04 0.00 -2.93 0.00 0.00 61.98 59.42 1zm0 s VAL 297 Cb -0.10 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1zm0 s VAL 297 CO 0.05 0.11 0.16 0.42 -3.33 0.00 0.00 175.10 172.52 1zm0 s THR 298 N 1.67 0.06 0.49 5.04 -4.23 -0.57 -4.97 115.64 113.13 1zm0 s THR 298 Ca -0.04 -1.76 -0.18 0.00 -1.18 0.00 0.00 61.69 58.53 1zm0 s THR 298 Cb -0.12 -2.11 -0.09 0.00 1.34 0.00 0.00 72.50 71.53 1zm0 s THR 298 CO -0.06 -0.28 0.98 -0.44 -0.54 0.00 0.00 174.62 174.28 1zm0 s SER 299 N -3.05 6.68 -0.16 3.99 0.01 -1.26 -0.47 113.70 119.44 1zm0 s SER 299 Ca 0.26 1.64 -0.03 0.00 1.31 0.00 0.00 55.95 59.13 1zm0 s SER 299 Cb 0.06 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 1zm0 s SER 299 CO 0.04 -0.54 -0.06 -0.69 0.41 0.00 0.00 173.24 172.40 1zm0 s VAL 300 N -2.43 3.63 -1.15 3.43 1.01 0.31 -4.82 120.40 120.39 1zm0 s VAL 300 Ca 0.61 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1zm0 s VAL 300 Cb -0.10 -2.58 0.24 0.00 0.00 0.00 0.00 36.38 33.94 1zm0 s VAL 300 CO 0.24 0.49 1.25 -0.62 0.00 0.00 0.00 175.10 176.46 1zm0 n GLU 301 N 3.66 3.52 -1.68 2.72 -0.58 -1.26 -4.33 120.64 122.69 1zm0 n GLU 301 Ca -0.18 -4.25 -0.47 0.00 -0.42 0.00 0.00 57.16 51.84 1zm0 n GLU 301 Cb 0.52 -2.71 -0.04 0.00 -0.57 0.00 0.00 31.44 28.64 1zm0 n GLU 301 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1zm0 n GLU 310 N 3.61 2.32 -5.03 3.49 2.13 -1.26 -5.06 120.64 120.84 1zm0 n GLU 310 Ca 0.29 0.85 -0.28 0.00 0.66 0.00 0.00 57.16 58.67 1zm0 n GLU 310 Cb 0.40 -2.71 -0.16 0.00 0.27 0.00 0.00 31.44 29.23 1zm0 n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1zm0 s GLU 311 N 3.91 2.09 0.10 5.31 2.02 -1.26 -5.12 118.70 125.75 1zm0 s GLU 311 Ca 0.91 -0.75 -0.23 0.00 0.02 0.00 0.00 54.97 54.92 1zm0 s GLU 311 Cb -0.64 -1.81 0.06 0.00 0.10 0.00 0.00 34.13 31.84 1zm0 s GLU 311 CO 0.49 0.32 0.58 -1.21 0.02 0.00 0.00 175.26 175.46 1zm0 s GLU 312 N -0.10 1.17 -1.35 1.61 2.02 -1.26 -4.97 118.70 115.82 1zm0 s GLU 312 Ca -0.02 -0.33 -0.05 0.00 0.02 0.00 0.00 54.97 54.58 1zm0 s GLU 312 Cb -0.12 0.54 0.02 0.00 0.10 0.00 0.00 34.13 34.67 1zm0 s GLU 312 CO 0.02 -0.47 0.91 0.09 0.02 0.00 0.00 175.26 175.84 1zm0 n ASN 313 N -0.00 -3.12 -4.75 -0.19 5.03 -1.26 -4.47 115.26 106.49 1zm0 n ASN 313 Ca -0.17 -0.72 -0.39 0.00 0.87 0.00 0.00 54.58 54.16 1zm0 n ASN 313 Cb 0.63 -4.39 -0.06 0.00 -1.02 0.00 0.00 39.78 34.95 1zm0 n ASN 313 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zm0 s LEU 314 N -6.88 4.39 0.18 3.41 1.02 -1.26 -2.11 118.68 117.43 1zm0 s LEU 314 Ca 0.27 1.12 0.03 0.00 0.02 0.00 0.00 54.13 55.56 1zm0 s LEU 314 Cb -0.13 -2.91 -0.05 0.00 0.02 0.00 0.00 46.19 43.13 1zm0 s LEU 314 CO 0.79 0.06 -0.03 0.72 0.02 0.00 0.00 176.35 177.91 1zm0 s PHE 315 N 0.04 1.32 -0.02 0.29 -0.12 -0.51 0.12 117.98 119.09 1zm0 s PHE 315 Ca 0.31 -0.91 0.01 0.00 -0.05 0.00 0.00 56.93 56.30 1zm0 s PHE 315 Cb -0.18 -0.73 0.01 0.00 -0.63 0.00 0.00 43.02 41.49 1zm0 s PHE 315 CO 0.16 -0.07 -0.05 -2.00 -0.05 0.00 0.00 175.22 173.21 1zm0 s GLU 316 N -3.85 0.56 -0.16 1.99 2.12 0.38 -1.67 118.70 118.07 1zm0 s GLU 316 Ca 0.22 -0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.37 1zm0 s GLU 316 Cb 0.05 -0.57 -0.02 0.00 0.26 0.00 0.00 34.13 33.84 1zm0 s GLU 316 CO 0.04 0.04 -0.04 0.42 -0.54 0.00 0.00 175.26 175.18 1zm0 s ILE 317 N 0.28 3.79 -0.26 -3.70 1.01 -0.35 -1.51 121.20 120.47 1zm0 s ILE 317 Ca -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1zm0 s ILE 317 Cb -0.07 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.78 1zm0 s ILE 317 CO -0.00 0.48 -0.09 -0.63 0.00 0.00 0.00 174.94 174.70 1zm0 s ILE 318 N 0.52 2.45 1.17 2.92 1.01 0.72 -0.80 121.20 129.20 1zm0 s ILE 318 Ca -0.03 -1.42 -0.18 0.00 0.00 0.00 0.00 60.65 59.02 1zm0 s ILE 318 Cb -0.14 -2.37 0.27 0.00 0.01 0.00 0.00 42.46 40.23 1zm0 s ILE 318 CO 0.03 0.05 1.12 0.42 0.00 0.00 0.00 174.94 176.55 1zm0 s THR 319 N 1.19 1.66 -0.86 2.92 -4.23 -0.90 -0.67 115.64 114.75 1zm0 s THR 319 Ca -0.05 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.62 1zm0 s THR 319 Cb -0.19 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.29 1zm0 s THR 319 CO -0.05 0.00 1.52 0.00 -0.54 0.00 0.00 174.62 175.55 1zm0 n ALA 320 N -4.65 1.64 -0.86 3.99 0.00 -1.26 -2.62 120.51 116.75 1zm0 n ALA 320 Ca 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1zm0 n ALA 320 Cb 0.59 -1.27 0.30 0.00 0.00 0.00 0.00 19.45 19.07 1zm0 n ALA 320 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm0 n ASP 321 N -1.70 4.35 -0.37 0.00 5.75 -1.26 -4.95 116.55 118.37 1zm0 n ASP 321 Ca 0.03 -2.84 -0.05 0.00 -0.01 0.00 0.00 54.79 51.92 1zm0 n ASP 321 Cb 0.18 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.69 1zm0 n ASP 321 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zm0 n GLU 322 N 0.04 -0.75 -2.86 0.11 1.02 -1.08 -4.99 120.64 112.14 1zm0 n GLU 322 Ca 0.22 0.54 -0.41 0.00 -0.02 0.00 0.00 57.16 57.49 1zm0 n GLU 322 Cb 0.93 -4.32 -0.04 0.00 -0.02 0.00 0.00 31.44 27.99 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 -1.98 4.94 -0.06 2.62 1.01 -1.26 -4.80 120.40 120.87 1zm0 s VAL 323 Ca 0.00 1.78 -0.11 0.00 0.00 0.00 0.00 61.98 63.65 1zm0 s VAL 323 Cb 0.00 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1zm0 s VAL 323 CO 0.00 0.18 0.27 -1.00 0.00 0.00 0.00 175.10 174.55 1zm0 s HIS 324 N 1.08 3.66 -0.15 5.22 3.76 -1.26 -2.12 115.29 125.49 1zm0 s HIS 324 Ca 0.45 0.76 -0.01 0.00 -0.15 0.00 0.00 55.06 56.11 1zm0 s HIS 324 Cb -0.19 -2.11 0.04 0.00 1.11 0.00 0.00 32.58 31.42 1zm0 s HIS 324 CO 0.22 0.69 -0.05 0.71 -0.85 0.00 0.00 174.74 175.46 1zm0 s TYR 325 N -1.06 1.58 -0.28 1.40 1.51 0.02 -4.98 117.35 115.53 1zm0 s TYR 325 Ca 0.20 -0.95 -0.13 0.00 -1.01 0.00 0.00 57.07 55.18 1zm0 s TYR 325 Cb -0.14 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1zm0 s TYR 325 CO 0.09 -0.58 0.27 -0.06 -1.11 0.00 0.00 175.55 174.16 1zm0 s PHE 326 N 1.68 3.23 0.19 2.71 0.40 -1.26 -1.21 117.98 123.72 1zm0 s PHE 326 Ca 0.02 0.21 0.10 0.00 -0.60 0.00 0.00 56.93 56.65 1zm0 s PHE 326 Cb -0.14 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 1zm0 s PHE 326 CO -0.08 -0.21 -0.20 -0.51 0.70 0.00 0.00 175.22 174.92 1zm0 s LEU 327 N 1.88 2.47 -0.09 -0.37 1.43 -0.67 -1.02 118.68 122.30 1zm0 s LEU 327 Ca 0.10 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 1zm0 s LEU 327 Cb -0.16 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.11 1zm0 s LEU 327 CO 0.11 0.02 -0.07 -1.58 0.23 0.00 0.00 176.35 175.06 1zm0 s GLN 328 N -2.91 1.33 0.72 1.70 0.74 -0.12 -1.42 119.66 119.69 1zm0 s GLN 328 Ca 0.20 -0.21 -0.02 0.00 0.05 0.00 0.00 55.36 55.39 1zm0 s GLN 328 Cb -0.06 -1.36 0.12 0.00 1.10 0.00 0.00 33.01 32.81 1zm0 s GLN 328 CO 0.09 -0.19 0.99 0.00 -0.55 0.00 0.00 175.29 175.63 1zm0 s ALA 329 N 1.45 3.63 -0.10 1.58 0.00 -0.90 -2.11 121.76 125.31 1zm0 s ALA 329 Ca -0.01 -1.63 0.16 0.00 0.00 0.00 0.00 51.96 50.47 1zm0 s ALA 329 Cb -0.13 -2.07 -0.15 0.00 0.00 0.00 0.00 23.12 20.76 1zm0 s ALA 329 CO -0.04 -1.44 0.82 0.00 0.00 0.00 0.00 175.76 175.10 1zm0 h ALA 330 N -0.53 0.68 -2.33 0.00 0.00 -1.91 -3.44 119.26 111.72 1zm0 h ALA 330 Ca -0.38 -0.97 -0.16 0.00 0.00 0.00 0.00 54.91 53.40 1zm0 h ALA 330 Cb 1.27 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 19.22 1zm0 h ALA 330 CO 0.42 1.06 -0.66 0.95 0.00 0.00 0.00 179.25 181.02 1zm0 s THR 331 N -2.85 0.21 0.30 0.00 -4.23 -1.26 -5.03 115.64 102.78 1zm0 s THR 331 Ca -0.03 -1.87 -0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1zm0 s THR 331 Cb 0.08 -1.81 0.17 0.00 1.34 0.00 0.00 72.50 72.29 1zm0 s THR 331 CO 0.81 -0.71 1.86 -0.65 -0.54 0.00 0.00 174.62 175.39 1zm0 h PRO 332 N 2.98 0.81 -0.13 3.99 0.11 -1.95 -1.87 132.00 135.95 1zm0 h PRO 332 Ca -0.35 -0.14 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zm0 h PRO 332 Cb 1.17 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1zm0 h PRO 332 CO 0.63 0.70 0.04 -0.22 -0.21 0.00 0.00 178.00 178.94 1zm0 h LYS 333 N 0.79 0.10 -0.82 1.05 3.64 -1.99 -1.23 116.57 118.11 1zm0 h LYS 333 Ca 0.18 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1zm0 h LYS 333 Cb 0.23 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1zm0 h LYS 333 CO -0.01 0.07 0.42 1.49 -2.27 0.00 0.00 179.45 179.14 1zm0 h GLU 334 N 0.10 1.16 -0.12 1.90 4.81 -1.87 -1.45 114.58 119.12 1zm0 h GLU 334 Ca 0.05 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1zm0 h GLU 334 Cb 0.03 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1zm0 h GLU 334 CO -0.06 0.88 0.04 -0.09 -0.73 0.00 0.00 179.01 179.06 1zm0 h ARG 335 N 1.15 0.10 -0.50 1.92 2.43 -0.99 -1.77 114.38 116.72 1zm0 h ARG 335 Ca 0.28 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 1zm0 h ARG 335 Cb 0.08 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1zm0 h ARG 335 CO -0.04 0.07 0.24 1.15 -1.51 0.00 0.00 179.97 179.88 1zm0 h THR 336 N 0.11 0.93 -0.77 0.20 2.02 -0.82 -0.96 112.91 113.61 1zm0 h THR 336 Ca 0.05 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1zm0 h THR 336 Cb 0.03 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1zm0 h THR 336 CO -0.05 0.08 0.44 -0.33 0.37 0.00 0.00 175.52 176.03 1zm0 h GLU 337 N 0.46 1.05 -0.16 6.66 5.08 -1.01 -1.10 114.58 125.56 1zm0 h GLU 337 Ca 0.23 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1zm0 h GLU 337 Cb 0.16 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1zm0 h GLU 337 CO -0.18 0.75 -0.42 -1.49 -1.00 0.00 0.00 179.01 176.68 1zm0 h TRP 338 N 1.06 0.74 -0.58 4.33 4.06 -0.84 -1.73 115.95 122.99 1zm0 h TRP 338 Ca 0.27 -0.28 0.03 0.00 2.06 0.00 0.00 58.89 60.97 1zm0 h TRP 338 Cb -0.01 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 1zm0 h TRP 338 CO 0.01 1.04 0.35 0.82 -3.56 0.00 0.00 178.44 177.10 1zm0 h ILE 339 N 0.22 1.06 -0.24 1.49 2.04 -0.92 0.52 117.51 121.69 1zm0 h ILE 339 Ca -0.01 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1zm0 h ILE 339 Cb 1.03 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1zm0 h ILE 339 CO 0.09 0.13 0.02 0.11 0.00 0.00 0.00 178.15 178.50 1zm0 h LYS 340 N 0.70 0.42 -0.53 2.37 1.57 -1.20 -2.68 116.57 117.20 1zm0 h LYS 340 Ca 0.23 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1zm0 h LYS 340 Cb 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1zm0 h LYS 340 CO -0.10 0.57 0.35 0.00 -0.57 0.00 0.00 179.45 179.69 1zm0 h ALA 341 N 0.83 0.68 -0.89 3.86 0.00 -0.99 -0.66 119.26 122.08 1zm0 h ALA 341 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zm0 h ALA 341 Cb 0.37 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1zm0 h ALA 341 CO 0.01 0.09 0.57 0.82 0.00 0.00 0.00 179.25 180.74 1zm0 h ILE 342 N 0.70 1.12 -0.43 0.00 2.04 -0.88 0.13 117.51 120.19 1zm0 h ILE 342 Ca 0.20 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1zm0 h ILE 342 Cb -0.05 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 35.95 1zm0 h ILE 342 CO -0.06 0.20 -0.23 1.56 0.00 0.00 0.00 178.15 179.62 1zm0 h GLN 343 N 1.08 0.92 0.00 2.37 4.20 -1.08 -2.87 115.11 119.74 1zm0 h GLN 343 Ca 0.37 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1zm0 h GLN 343 Cb 0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1zm0 h GLN 343 CO -0.14 1.07 -0.26 0.52 -0.67 0.00 0.00 178.83 179.35 1zm0 h MET 344 N 0.75 0.00 -0.05 1.46 2.86 -0.55 -3.11 114.93 116.29 1zm0 h MET 344 Ca 0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1zm0 h MET 344 Cb 0.80 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 1zm0 h MET 344 CO 0.07 0.26 0.01 0.00 1.06 0.00 0.00 176.91 178.31 1zm0 h ALA 345 N 1.74 0.06 0.00 6.32 0.00 -0.55 -2.77 119.26 124.07 1zm0 h ALA 345 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zm0 h ALA 345 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zm0 h ALA 345 CO 0.03 -0.32 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 1zm0 n SER 346 N -4.93 0.95 0.00 0.00 3.41 -1.10 -4.58 113.62 107.37 1zm0 n SER 346 Ca -0.07 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1zm0 n SER 346 Cb 0.14 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1zm0 n SER 346 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77