#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g76 s THR 254 N 0.00 2.10 0.25 2.46 2.01 -1.26 -5.13 115.64 116.08 3g76 s THR 254 Ca 0.00 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 60.83 3g76 s THR 254 Cb 0.00 -1.81 -0.08 0.00 0.01 0.00 0.00 72.50 70.61 3g76 s THR 254 CO 0.00 0.56 0.72 0.20 -0.69 0.00 0.00 174.62 175.40 3g76 s ASN 255 N 0.47 6.94 -0.00 3.53 -0.87 -1.26 -5.10 114.94 118.65 3g76 s ASN 255 Ca -0.15 1.35 0.06 0.00 -1.57 0.00 0.00 52.86 52.55 3g76 s ASN 255 Cb -0.17 -2.39 -0.03 0.00 -0.02 0.00 0.00 41.25 38.64 3g76 s ASN 255 CO 0.06 -0.05 -0.19 -0.76 -2.57 0.00 0.00 177.10 173.59 3g76 s LEU 256 N -2.34 2.51 0.19 0.60 1.43 -1.26 -5.02 118.68 114.80 3g76 s LEU 256 Ca 0.47 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 3g76 s LEU 256 Cb -0.14 -1.48 -0.17 0.00 0.03 0.00 0.00 46.19 44.42 3g76 s LEU 256 CO 0.20 0.30 0.58 -2.65 0.23 0.00 0.00 176.35 175.01 3g76 n PRO 257 N 2.01 0.06 0.18 1.29 -0.02 -1.26 -4.89 135.00 132.38 3g76 n PRO 257 Ca -0.16 0.02 0.06 0.00 -2.02 0.00 0.00 63.50 61.40 3g76 n PRO 257 Cb 0.52 -1.07 0.27 0.00 -0.02 0.00 0.00 33.50 33.19 3g76 n PRO 257 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3g76 h ARG 258 N 1.20 0.00 -2.88 -0.52 2.43 0.43 -3.38 114.38 111.66 3g76 h ARG 258 Ca -0.30 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.27 3g76 h ARG 258 Cb 1.43 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.59 3g76 h ARG 258 CO 0.58 0.36 -0.78 1.21 -1.51 0.00 0.00 179.97 179.83 3g76 s ASN 259 N -6.36 3.42 0.00 -3.80 2.47 0.82 -5.01 114.94 106.49 3g76 s ASN 259 Ca 0.02 -2.32 0.27 0.00 0.42 0.00 0.00 52.86 51.24 3g76 s ASN 259 Cb 0.09 -0.75 1.60 0.00 -1.45 0.00 0.00 41.25 40.74 3g76 s ASN 259 CO 0.69 -0.30 2.01 -0.81 -3.72 0.00 0.00 177.10 174.97 3g76 n PRO 260 N 3.91 0.96 0.00 0.43 -0.04 -1.26 -2.45 135.00 136.56 3g76 n PRO 260 Ca 0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 3g76 n PRO 260 Cb 0.36 -1.43 0.36 0.00 -0.04 0.00 0.00 33.50 32.75 3g76 n PRO 260 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g76 n SER 261 N -0.93 1.19 -0.90 3.54 3.41 -1.26 -3.60 113.62 115.07 3g76 n SER 261 Ca 0.20 -1.04 0.01 0.00 -0.26 0.00 0.00 58.87 57.78 3g76 n SER 261 Cb 0.09 0.14 0.20 0.00 -0.26 0.00 0.00 64.21 64.39 3g76 n SER 261 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3g76 n MET 262 N -0.46 1.77 0.10 4.33 2.81 -1.03 -4.70 117.12 119.94 3g76 n MET 262 Ca 0.13 -3.19 0.13 0.00 -1.81 0.00 0.00 57.70 52.96 3g76 n MET 262 Cb 0.36 -1.73 0.36 0.00 -0.71 0.00 0.00 33.22 31.50 3g76 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g76 n ALA 263 N -1.11 2.40 -3.03 3.04 0.00 -1.24 -4.73 120.51 115.83 3g76 n ALA 263 Ca 0.27 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 3g76 n ALA 263 Cb 0.89 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 3g76 n ALA 263 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g76 s ASP 264 N -4.49 5.17 0.21 0.00 -0.00 -1.26 -4.98 116.67 111.31 3g76 s ASP 264 Ca 0.10 -0.19 -0.01 0.00 -0.00 0.00 0.00 52.55 52.45 3g76 s ASP 264 Cb 0.12 -1.93 0.45 0.00 -0.00 0.00 0.00 42.92 41.57 3g76 s ASP 264 CO 0.62 -0.02 1.07 0.00 -0.00 0.00 0.00 175.17 176.84 3g76 n TYR 265 N 4.83 0.37 -0.03 4.23 9.36 -1.26 0.41 117.16 135.06 3g76 n TYR 265 Ca -0.16 0.83 -0.08 0.00 3.32 0.00 0.00 57.90 61.81 3g76 n TYR 265 Cb 0.51 -0.98 -0.02 0.00 -0.63 0.00 0.00 39.34 38.23 3g76 n TYR 265 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3g76 h GLU 266 N 0.00 -0.14 0.00 2.98 4.57 -1.96 -1.12 114.58 118.90 3g76 h GLU 266 Ca 0.39 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 3g76 h GLU 266 Cb 0.74 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 3g76 h GLU 266 CO -0.67 -0.10 0.00 0.00 -1.18 0.00 0.00 179.01 177.07 3g76 h ALA 267 N 0.98 1.00 0.00 2.92 0.00 -0.40 -2.53 119.26 121.23 3g76 h ALA 267 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3g76 h ALA 267 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3g76 h ALA 267 CO -0.29 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 178.88 3g76 h ARG 268 N 0.00 0.00 0.00 0.00 3.08 -0.93 -3.24 114.38 113.30 3g76 h ARG 268 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g76 h ARG 268 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3g76 h ARG 268 CO 0.00 0.21 0.36 -0.84 -1.07 0.00 0.00 179.97 178.62 3g76 h ILE 269 N -1.00 0.00 -0.73 2.04 3.07 -1.31 -0.51 117.51 119.07 3g76 h ILE 269 Ca -0.01 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.52 3g76 h ILE 269 Cb 0.26 0.50 -0.09 0.00 -0.27 0.00 0.00 36.82 37.23 3g76 h ILE 269 CO -0.01 0.00 0.32 0.15 -1.05 0.00 0.00 178.15 177.56 3g76 h PHE 270 N 0.00 0.55 -0.01 0.16 3.57 -1.47 -0.77 116.94 118.97 3g76 h PHE 270 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3g76 h PHE 270 Cb 0.72 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.32 3g76 h PHE 270 CO 0.00 0.12 -0.19 0.25 -2.23 0.00 0.00 178.31 176.26 3g76 n THR 271 N -4.95 0.00 -1.31 4.41 -2.24 -0.20 -4.03 114.28 105.96 3g76 n THR 271 Ca 0.13 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.55 3g76 n THR 271 Cb 0.36 0.18 0.14 0.00 -2.10 0.00 0.00 70.33 68.91 3g76 n THR 271 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3g76 n PHE 272 N -0.79 2.93 -0.02 4.78 0.99 -0.30 -4.42 117.46 120.64 3g76 n PHE 272 Ca 0.13 -2.22 -0.21 0.00 -0.00 0.00 0.00 57.45 55.15 3g76 n PHE 272 Cb 0.32 -1.05 -0.13 0.00 -1.00 0.00 0.00 39.48 37.62 3g76 n PHE 272 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3g76 h GLY 273 N 1.36 0.22 -2.96 1.37 0.00 -1.70 -3.34 103.07 98.02 3g76 h GLY 273 Ca 0.58 -0.57 -0.21 0.00 0.00 0.00 0.00 47.33 47.13 3g76 h GLY 273 CO 1.19 0.50 0.27 -1.30 0.00 0.00 0.00 176.54 177.19 3g76 n THR 274 N -3.93 2.08 -2.47 4.70 -2.24 -1.26 -4.92 114.28 106.25 3g76 n THR 274 Ca -0.28 -1.03 -0.43 0.00 -2.27 0.00 0.00 64.05 60.05 3g76 n THR 274 Cb 0.89 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 3g76 n THR 274 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g76 s TRP 275 N -1.95 2.92 -2.11 4.78 -0.11 -1.26 -4.91 118.94 116.32 3g76 s TRP 275 Ca 0.33 1.08 0.18 0.00 1.22 0.00 0.00 56.10 58.91 3g76 s TRP 275 Cb 0.27 -3.49 0.25 0.00 -1.50 0.00 0.00 33.47 29.00 3g76 s TRP 275 CO 0.07 -1.49 1.18 0.44 -4.62 0.00 0.00 176.95 172.53 3g76 n ILE 276 N 5.41 0.27 -4.04 5.86 -5.35 -1.26 -5.00 119.36 115.26 3g76 n ILE 276 Ca 0.14 -0.64 -0.30 0.00 -0.27 0.00 0.00 62.75 61.67 3g76 n ILE 276 Cb 0.45 1.14 -0.06 0.00 -1.74 0.00 0.00 39.64 39.43 3g76 n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3g76 s TYR 277 N -1.40 3.22 -1.56 4.28 1.51 -1.26 -5.01 117.35 117.14 3g76 s TYR 277 Ca 0.26 0.09 0.22 0.00 -1.01 0.00 0.00 57.07 56.63 3g76 s TYR 277 Cb 0.17 -1.63 1.13 0.00 -0.11 0.00 0.00 41.96 41.52 3g76 s TYR 277 CO 0.24 0.53 1.69 -1.13 -1.11 0.00 0.00 175.55 175.77 3g76 n SER 278 N 0.44 0.00 -4.64 2.29 3.41 -1.26 -4.64 113.62 109.22 3g76 n SER 278 Ca -0.08 -0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 57.93 3g76 n SER 278 Cb 0.51 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3g76 n SER 278 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3g76 s VAL 279 N -2.44 3.98 -0.23 -3.33 -7.23 -1.25 -4.61 120.40 105.29 3g76 s VAL 279 Ca 0.23 1.14 -0.38 0.00 -1.81 0.00 0.00 61.98 61.16 3g76 s VAL 279 Cb 0.15 -3.90 -0.14 0.00 0.56 0.00 0.00 36.38 33.04 3g76 s VAL 279 CO 0.31 -0.29 1.81 -3.20 -0.31 0.00 0.00 175.10 173.42 3g76 n ASN 280 N 7.55 2.71 -0.23 4.85 2.85 -1.26 -4.85 115.26 126.89 3g76 n ASN 280 Ca 0.16 1.02 0.01 0.00 -0.11 0.00 0.00 54.58 55.66 3g76 n ASN 280 Cb 0.45 -1.21 0.24 0.00 1.24 0.00 0.00 39.78 40.50 3g76 n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3g76 h LYS 281 N 8.03 1.00 -0.02 1.20 2.10 -1.89 -2.14 116.57 124.85 3g76 h LYS 281 Ca -0.46 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.12 3g76 h LYS 281 Cb 1.30 -0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 3g76 h LYS 281 CO 0.96 0.66 -0.01 0.93 -2.00 0.00 0.00 179.45 180.00 3g76 h GLU 282 N 1.03 0.05 0.00 0.07 3.07 -1.95 -2.91 114.58 113.93 3g76 h GLU 282 Ca 0.28 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.07 3g76 h GLU 282 Cb -0.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 3g76 h GLU 282 CO -0.06 0.45 -0.24 1.96 -1.40 0.00 0.00 179.01 179.72 3g76 h GLN 283 N -0.36 0.00 -0.12 2.33 4.20 -1.92 -1.57 115.11 117.67 3g76 h GLN 283 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 3g76 h GLN 283 Cb 0.44 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 3g76 h GLN 283 CO 0.00 0.24 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.14 3g76 h LEU 284 N 0.00 0.38 -0.79 1.46 3.38 -1.43 -2.40 115.31 115.91 3g76 h LEU 284 Ca -0.00 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 3g76 h LEU 284 Cb 0.44 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3g76 h LEU 284 CO 0.03 0.84 0.08 0.00 0.09 0.00 0.00 178.44 179.49 3g76 h ALA 285 N 0.55 1.00 -0.44 1.53 0.00 -1.35 0.36 119.26 120.91 3g76 h ALA 285 Ca 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 3g76 h ALA 285 Cb 0.76 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3g76 h ALA 285 CO 0.04 0.63 -0.02 -0.09 0.00 0.00 0.00 179.25 179.82 3g76 h ARG 286 N 0.93 0.74 -0.01 0.00 2.43 -1.32 -2.02 114.38 115.12 3g76 h ARG 286 Ca 0.19 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3g76 h ARG 286 Cb 0.43 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3g76 h ARG 286 CO 0.01 0.76 0.00 0.00 -1.51 0.00 0.00 179.97 179.23 3g76 n ALA 287 N -2.48 2.65 -0.93 2.80 0.00 -0.91 -4.88 120.51 116.76 3g76 n ALA 287 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3g76 n ALA 287 Cb 0.30 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3g76 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g76 n GLY 288 N 0.98 1.17 3.55 0.00 0.00 -0.76 -4.90 105.19 105.24 3g76 n GLY 288 Ca 0.21 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 3g76 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g76 s PHE 289 N -2.18 2.68 -0.03 1.61 0.08 0.13 -1.46 117.98 118.80 3g76 s PHE 289 Ca 0.00 -0.19 -0.03 0.00 0.12 0.00 0.00 56.93 56.84 3g76 s PHE 289 Cb 0.00 -1.41 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 3g76 s PHE 289 CO 0.00 0.42 0.09 1.52 -0.10 0.00 0.00 175.22 177.15 3g76 s TYR 290 N -1.20 -0.10 0.15 0.36 -0.85 -0.70 -3.48 117.35 111.53 3g76 s TYR 290 Ca 0.20 0.25 -0.30 0.00 -0.52 0.00 0.00 57.07 56.70 3g76 s TYR 290 Cb -0.11 0.02 -0.08 0.00 0.38 0.00 0.00 41.96 42.17 3g76 s TYR 290 CO 0.13 -0.06 1.30 0.00 -1.52 0.00 0.00 175.55 175.40 3g76 s ALA 291 N 0.14 3.51 0.02 9.51 0.00 -1.26 -1.90 121.76 131.78 3g76 s ALA 291 Ca -0.01 1.05 0.13 0.00 0.00 0.00 0.00 51.96 53.13 3g76 s ALA 291 Cb -0.02 -3.48 0.15 0.00 0.00 0.00 0.00 23.12 19.77 3g76 s ALA 291 CO -0.00 -0.52 1.47 -0.07 0.00 0.00 0.00 175.76 176.64 3g76 h LEU 292 N 6.01 0.00 0.00 0.00 -0.00 -1.14 -3.47 115.31 116.71 3g76 h LEU 292 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 3g76 h LEU 292 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 3g76 h LEU 292 CO 0.80 0.62 0.00 0.61 -0.00 0.00 0.00 178.44 180.47 3g76 n GLY 293 N 0.97 3.98 3.89 0.83 0.00 -1.26 -5.12 105.19 108.49 3g76 n GLY 293 Ca 0.01 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 3g76 n GLY 293 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g76 s GLU 294 N 0.00 3.56 0.00 1.61 8.01 -1.26 -5.03 118.70 125.58 3g76 s GLU 294 Ca 0.00 -0.15 0.00 0.00 0.01 0.00 0.00 54.97 54.83 3g76 s GLU 294 Cb 0.00 -3.02 0.00 0.00 -4.31 0.00 0.00 34.13 26.80 3g76 s GLU 294 CO 0.00 0.60 0.00 0.41 0.01 0.00 0.00 175.26 176.28 3g76 n GLY 295 N 0.73 1.34 2.09 -1.39 0.00 -1.26 -1.55 105.19 105.14 3g76 n GLY 295 Ca -0.08 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 3g76 n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g76 n ASP 296 N -1.33 3.92 -4.60 1.61 5.68 -1.26 -4.98 116.55 115.59 3g76 n ASP 296 Ca 0.00 -3.40 -0.43 0.00 -0.50 0.00 0.00 54.79 50.46 3g76 n ASP 296 Cb 0.00 -0.79 -0.02 0.00 -1.14 0.00 0.00 41.12 39.16 3g76 n ASP 296 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3g76 s LYS 297 N -2.98 3.53 0.44 0.11 1.02 -0.60 -4.28 119.74 116.98 3g76 s LYS 297 Ca 0.52 1.15 0.06 0.00 0.02 0.00 0.00 55.97 57.73 3g76 s LYS 297 Cb 0.43 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 3g76 s LYS 297 CO 0.11 -1.62 0.14 0.14 -0.92 0.00 0.00 175.35 173.20 3g76 s VAL 298 N 5.84 2.03 0.01 3.17 -7.23 -0.35 -0.51 120.40 123.36 3g76 s VAL 298 Ca 0.68 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 3g76 s VAL 298 Cb -0.17 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.96 3g76 s VAL 298 CO 0.32 0.00 0.15 -0.54 -0.31 0.00 0.00 175.10 174.72 3g76 s LYS 299 N -3.90 0.54 -0.18 4.82 1.02 -0.80 -2.41 119.74 118.83 3g76 s LYS 299 Ca 0.35 -0.47 -0.26 0.00 0.02 0.00 0.00 55.97 55.61 3g76 s LYS 299 Cb 0.04 0.22 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 3g76 s LYS 299 CO 0.19 -0.14 0.85 0.00 -0.92 0.00 0.00 175.35 175.33 3g76 h PHE 301 N 7.36 0.00 0.00 0.00 -5.15 -1.56 0.70 116.94 118.29 3g76 h PHE 301 Ca -0.28 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.49 3g76 h PHE 301 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 3g76 h PHE 301 CO 0.72 0.00 -0.48 1.58 -2.00 0.00 0.00 178.31 178.13 3g76 n HIS 302 N -3.96 0.57 1.10 6.09 -0.00 -1.26 -0.13 115.22 117.63 3g76 n HIS 302 Ca 0.01 0.25 0.12 0.00 0.46 0.00 0.00 57.72 58.55 3g76 n HIS 302 Cb 0.28 -0.60 0.14 0.00 -0.12 0.00 0.00 29.99 29.69 3g76 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3g76 n GLY 304 N 1.38 -0.48 3.59 0.00 0.00 0.24 -4.92 105.19 105.00 3g76 n GLY 304 Ca 0.11 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 3g76 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g76 s GLY 305 N -3.63 1.10 0.34 -0.02 0.00 -1.25 -4.59 107.32 99.28 3g76 s GLY 305 Ca 0.41 -0.63 -0.27 0.00 0.00 0.00 0.00 44.72 44.23 3g76 s GLY 305 CO 0.72 2.60 1.11 -0.32 0.00 0.00 0.00 173.10 177.21 3g76 s GLY 306 N 3.35 2.92 -0.16 0.20 0.00 -1.26 -2.42 107.32 109.95 3g76 s GLY 306 Ca 0.49 0.88 -0.18 0.00 0.00 0.00 0.00 44.72 45.91 3g76 s GLY 306 CO 0.28 1.41 0.49 1.08 0.00 0.00 0.00 173.10 176.35 3g76 s LEU 307 N -2.05 0.14 0.00 0.66 1.43 -1.01 -4.99 118.68 112.86 3g76 s LEU 307 Ca 0.51 0.90 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 3g76 s LEU 307 Cb -0.29 1.70 -0.00 0.00 0.03 0.00 0.00 46.19 47.63 3g76 s LEU 307 CO 0.37 -0.22 0.02 0.35 0.23 0.00 0.00 176.35 177.10 3g76 n THR 308 N 2.59 0.00 -1.71 5.49 -2.24 -1.26 -1.20 114.28 115.94 3g76 n THR 308 Ca -0.14 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 3g76 n THR 308 Cb 0.57 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 3g76 n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3g76 n ASP 309 N -2.90 -4.51 -4.67 3.42 10.43 -1.26 -4.89 116.55 112.17 3g76 n ASP 309 Ca 0.01 0.33 -0.45 0.00 2.57 0.00 0.00 54.79 57.24 3g76 n ASP 309 Cb 0.04 -4.00 -0.04 0.00 1.84 0.00 0.00 41.12 38.96 3g76 n ASP 309 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 3g76 n TRP 310 N -2.49 2.31 -2.83 1.24 7.02 -1.26 -4.98 117.44 116.45 3g76 n TRP 310 Ca -0.17 0.28 -0.36 0.00 -1.02 0.00 0.00 57.50 56.22 3g76 n TRP 310 Cb 0.57 -2.54 -0.06 0.00 -2.42 0.00 0.00 31.31 26.86 3g76 n TRP 310 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 3g76 s LYS 311 N 0.68 4.50 0.17 -0.99 -0.14 -1.26 -4.90 119.74 117.81 3g76 s LYS 311 Ca 0.76 1.24 0.04 0.00 -1.36 0.00 0.00 55.97 56.66 3g76 s LYS 311 Cb -0.66 -2.75 0.21 0.00 -1.68 0.00 0.00 37.83 32.95 3g76 s LYS 311 CO 0.40 0.26 0.87 -0.35 -0.76 0.00 0.00 175.35 175.77 3g76 n PRO 312 N 0.45 0.03 0.00 -1.68 -0.04 -1.26 -1.10 135.00 131.40 3g76 n PRO 312 Ca 0.02 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 3g76 n PRO 312 Cb 0.51 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 3g76 n PRO 312 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g76 n SER 313 N -1.56 0.47 -4.58 3.54 3.41 -1.26 -3.85 113.62 109.79 3g76 n SER 313 Ca -0.00 -1.21 -0.40 0.00 -0.26 0.00 0.00 58.87 56.99 3g76 n SER 313 Cb 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 3g76 n SER 313 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g76 s GLU 314 N -0.21 2.83 -0.03 4.33 2.02 -0.26 -4.93 118.70 122.45 3g76 s GLU 314 Ca 0.00 1.33 -0.29 0.00 0.02 0.00 0.00 54.97 56.03 3g76 s GLU 314 Cb 0.00 -4.37 -0.08 0.00 0.10 0.00 0.00 34.13 29.78 3g76 s GLU 314 CO 0.00 -2.45 2.02 0.34 0.02 0.00 0.00 175.26 175.18 3g76 s ASP 315 N 8.43 6.21 0.21 -0.19 3.68 -1.26 -4.84 116.67 128.91 3g76 s ASP 315 Ca 0.85 2.45 -0.09 0.00 2.13 0.00 0.00 52.55 57.89 3g76 s ASP 315 Cb -0.21 -2.53 0.29 0.00 -1.45 0.00 0.00 42.92 39.03 3g76 s ASP 315 CO 0.29 -1.28 1.77 -0.65 0.13 0.00 0.00 175.17 175.43 3g76 h PRO 316 N 11.68 0.53 -0.58 4.34 0.11 -1.91 -2.60 132.00 143.56 3g76 h PRO 316 Ca -0.47 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.73 3g76 h PRO 316 Cb 1.24 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.12 3g76 h PRO 316 CO 0.95 0.35 -0.09 -1.49 -0.21 0.00 0.00 178.00 177.51 3g76 h TRP 317 N 0.55 -0.20 -0.30 0.65 -0.00 -1.90 0.46 115.95 115.22 3g76 h TRP 317 Ca 0.32 0.05 0.02 0.00 -0.00 0.00 0.00 58.89 59.28 3g76 h TRP 317 Cb 0.32 0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 29.64 3g76 h TRP 317 CO -0.12 -0.21 0.15 1.49 -0.00 0.00 0.00 178.44 179.74 3g76 h GLU 318 N 0.04 0.30 -0.44 0.49 4.81 -1.87 -2.81 114.58 115.10 3g76 h GLU 318 Ca 0.29 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.41 3g76 h GLU 318 Cb 0.46 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3g76 h GLU 318 CO -0.56 0.20 -0.08 1.96 -0.73 0.00 0.00 179.01 179.79 3g76 h GLN 319 N 0.31 0.78 -0.16 1.92 1.08 -0.72 -1.15 115.11 117.17 3g76 h GLN 319 Ca 0.12 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 3g76 h GLN 319 Cb 0.04 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 3g76 h GLN 319 CO -0.09 0.85 0.07 1.25 -0.95 0.00 0.00 178.83 179.96 3g76 h HIS 320 N 0.71 0.24 0.60 2.96 2.76 -0.11 -1.06 115.15 121.26 3g76 h HIS 320 Ca 0.13 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 3g76 h HIS 320 Cb 0.56 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 3g76 h HIS 320 CO 0.03 0.29 -0.49 0.00 -1.30 0.00 0.00 177.93 176.46 3g76 h ALA 321 N 0.93 -1.15 -0.79 5.26 0.00 -1.38 -0.82 119.26 121.30 3g76 h ALA 321 Ca 0.06 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.89 3g76 h ALA 321 Cb 0.14 0.67 -0.14 0.00 0.00 0.00 0.00 17.79 18.46 3g76 h ALA 321 CO -0.01 -1.18 -0.36 -0.22 0.00 0.00 0.00 179.25 177.48 3g76 h LYS 322 N -1.06 -0.08 0.00 0.00 3.64 -1.02 -2.91 116.57 115.14 3g76 h LYS 322 Ca -0.07 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 3g76 h LYS 322 Cb 0.89 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 3g76 h LYS 322 CO -0.00 -0.05 -1.70 0.91 -2.27 0.00 0.00 179.45 176.34 3g76 n TRP 323 N -5.45 0.64 -3.33 1.91 7.02 -0.42 -4.58 117.44 113.24 3g76 n TRP 323 Ca 0.07 0.21 -0.26 0.00 -1.02 0.00 0.00 57.50 56.51 3g76 n TRP 323 Cb 0.38 -0.98 -0.08 0.00 -2.42 0.00 0.00 31.31 28.20 3g76 n TRP 323 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3g76 n TYR 324 N -2.76 0.25 0.53 -5.99 4.02 -0.32 -4.97 117.16 107.91 3g76 n TYR 324 Ca -0.13 -3.62 0.08 0.00 -0.01 0.00 0.00 57.90 54.21 3g76 n TYR 324 Cb 0.86 -0.22 0.34 0.00 -0.02 0.00 0.00 39.34 40.30 3g76 n TYR 324 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3g76 n PRO 325 N 1.78 0.02 -0.07 -0.72 -0.02 -1.11 -2.54 135.00 132.33 3g76 n PRO 325 Ca 0.25 0.25 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 3g76 n PRO 325 Cb 0.49 -1.53 0.13 0.00 -0.02 0.00 0.00 33.50 32.57 3g76 n PRO 325 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g76 n GLY 326 N 0.10 1.03 3.66 -1.23 0.00 -1.26 -4.94 105.19 102.54 3g76 n GLY 326 Ca 0.04 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 3g76 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g76 h LYS 328 N 10.82 0.39 0.24 0.00 1.63 -1.93 0.03 116.57 127.76 3g76 h LYS 328 Ca -0.49 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.17 3g76 h LYS 328 Cb 1.24 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 3g76 h LYS 328 CO 0.94 0.60 -0.11 -0.92 -3.45 0.00 0.00 179.45 176.50 3g76 h TYR 329 N 0.36 -0.30 -0.39 1.91 3.20 -1.95 0.91 116.97 120.71 3g76 h TYR 329 Ca 0.06 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.00 3g76 h TYR 329 Cb 0.59 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 3g76 h TYR 329 CO 0.02 -0.18 -0.15 1.25 -1.64 0.00 0.00 178.16 177.46 3g76 h LEU 330 N -0.32 -0.52 -0.77 2.82 5.85 -1.81 0.42 115.31 120.98 3g76 h LEU 330 Ca -0.03 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.88 3g76 h LEU 330 Cb 0.25 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3g76 h LEU 330 CO 0.05 -0.18 0.47 0.25 -0.34 0.00 0.00 178.44 178.69 3g76 h LEU 331 N -0.07 0.74 -0.25 2.25 6.46 -0.63 0.70 115.31 124.51 3g76 h LEU 331 Ca 0.19 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 3g76 h LEU 331 Cb 0.36 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 3g76 h LEU 331 CO -0.44 0.49 0.11 -0.08 -0.62 0.00 0.00 178.44 177.90 3g76 h GLU 332 N 0.88 0.37 0.00 1.25 4.81 0.27 -0.88 114.58 121.28 3g76 h GLU 332 Ca 0.33 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3g76 h GLU 332 Cb 0.13 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3g76 h GLU 332 CO -0.16 0.39 -0.25 1.96 -0.73 0.00 0.00 179.01 180.22 3g76 h GLN 333 N 0.27 0.00 0.00 1.92 1.08 0.09 -3.40 115.11 115.07 3g76 h GLN 333 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3g76 h GLN 333 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3g76 h GLN 333 CO -0.01 0.00 -0.80 1.63 -0.95 0.00 0.00 178.83 178.70 3g76 n LYS 334 N -2.54 3.05 -0.15 1.46 4.76 0.21 -5.08 118.16 119.87 3g76 n LYS 334 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 3g76 n LYS 334 Cb 0.48 -0.90 0.00 0.00 -1.84 0.00 0.00 35.03 32.77 3g76 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g76 n GLY 335 N 2.46 -3.13 0.29 0.72 0.00 -0.34 -4.33 105.19 100.85 3g76 n GLY 335 Ca 0.00 -1.13 0.11 0.00 0.00 0.00 0.00 46.02 45.01 3g76 n GLY 335 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g76 h GLN 336 N 0.15 0.00 -0.90 1.61 1.08 -1.93 -0.68 115.11 114.43 3g76 h GLN 336 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3g76 h GLN 336 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 3g76 h GLN 336 CO 0.00 0.00 0.51 1.49 -0.95 0.00 0.00 178.83 179.88 3g76 h GLU 337 N 0.00 1.25 0.31 1.46 4.81 -1.99 0.68 114.58 121.10 3g76 h GLU 337 Ca 0.04 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3g76 h GLU 337 Cb 0.19 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3g76 h GLU 337 CO -0.00 0.90 -0.36 -0.92 -0.73 0.00 0.00 179.01 177.89 3g76 h TYR 338 N 1.26 -1.01 -0.70 0.92 3.20 -1.31 0.26 116.97 119.58 3g76 h TYR 338 Ca 0.32 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.34 3g76 h TYR 338 Cb -0.00 0.40 -0.13 0.00 1.54 0.00 0.00 36.73 38.54 3g76 h TYR 338 CO 0.01 -0.47 -0.15 0.82 -1.64 0.00 0.00 178.16 176.74 3g76 h ILE 339 N -0.68 0.32 -0.23 1.81 2.04 -1.46 -0.48 117.51 118.82 3g76 h ILE 339 Ca -0.04 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.83 3g76 h ILE 339 Cb 0.60 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3g76 h ILE 339 CO -0.07 0.00 0.13 0.78 0.00 0.00 0.00 178.15 178.99 3g76 h ASN 340 N 0.01 0.21 -0.14 1.72 2.35 -0.50 -2.76 115.58 116.48 3g76 h ASN 340 Ca 0.34 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.05 3g76 h ASN 340 Cb 0.54 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3g76 h ASN 340 CO -0.70 0.16 -0.02 0.78 -1.65 0.00 0.00 177.43 176.00 3g76 h ASN 341 N 0.27 0.36 -0.18 5.81 2.35 1.00 0.13 115.58 125.32 3g76 h ASN 341 Ca 0.09 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3g76 h ASN 341 Cb -0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 3g76 h ASN 341 CO -0.04 0.44 0.10 0.40 -1.65 0.00 0.00 177.43 176.67 3g76 h ILE 342 N 0.38 1.10 -0.19 2.81 1.08 -0.96 -2.16 117.51 119.57 3g76 h ILE 342 Ca 0.08 -0.29 -0.15 0.00 -0.39 0.00 0.00 64.86 64.12 3g76 h ILE 342 Cb 0.28 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 3g76 h ILE 342 CO 0.01 0.10 -0.52 0.45 -0.69 0.00 0.00 178.15 177.50 3g76 h HIS 343 N 0.19 0.68 -0.18 1.37 3.86 -1.13 -3.09 115.15 116.84 3g76 h HIS 343 Ca 0.06 -0.23 -0.06 0.00 -1.16 0.00 0.00 60.37 58.98 3g76 h HIS 343 Cb 0.07 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 3g76 h HIS 343 CO -0.04 0.95 -0.15 1.25 0.86 0.00 0.00 177.93 180.81 3g76 h LEU 344 N 0.43 0.29 -0.59 2.43 5.85 -0.71 -0.32 115.31 122.68 3g76 h LEU 344 Ca 0.02 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3g76 h LEU 344 Cb 1.05 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 3g76 h LEU 344 CO 0.10 0.46 -0.49 0.71 -0.34 0.00 0.00 178.44 178.88 3g76 h THR 345 N 0.28 0.00 0.00 1.05 1.35 -1.30 -3.43 112.91 110.86 3g76 h THR 345 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 3g76 h THR 345 Cb 0.43 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 3g76 h THR 345 CO 0.03 0.00 0.00 1.57 -0.25 0.00 0.00 175.52 176.87 3g76 n HIS 346 N -4.96 0.00 -0.83 4.73 -0.00 -0.13 -5.13 115.22 108.90 3g76 n HIS 346 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 3g76 n HIS 346 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 3g76 n HIS 346 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21