#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 2.08 -0.32 0.44 2.01 -1.26 -5.03 115.64 113.56 3g76 s THR 254 Ca 0.00 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 3g76 s THR 254 Cb 0.00 -3.02 0.11 0.00 0.01 0.00 0.00 72.50 69.60 3g76 s THR 254 CO 0.00 -0.01 0.15 0.21 -0.69 0.00 0.00 174.62 174.28 3g76 s ASN 255 N -1.20 3.58 0.23 3.53 2.47 -1.26 -5.14 114.94 117.14 3g76 s ASN 255 Ca 0.78 -1.69 0.10 0.00 0.42 0.00 0.00 52.86 52.46 3g76 s ASN 255 Cb -0.39 -0.57 -0.04 0.00 -1.45 0.00 0.00 41.25 38.80 3g76 s ASN 255 CO 0.43 -0.39 -0.10 -0.76 -3.72 0.00 0.00 177.10 172.56 3g76 s LEU 256 N 1.59 2.90 0.32 3.21 1.43 -1.26 -5.10 118.68 121.77 3g76 s LEU 256 Ca 0.12 -0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 52.20 3g76 s LEU 256 Cb -0.19 -1.50 -0.11 0.00 0.03 0.00 0.00 46.19 44.43 3g76 s LEU 256 CO -0.22 0.06 1.45 -2.16 0.23 0.00 0.00 176.35 175.71 3g76 s PRO 257 N -3.24 4.21 0.33 1.29 0.04 -1.26 -4.95 135.00 131.42 3g76 s PRO 257 Ca 0.28 2.42 0.12 0.00 0.04 0.00 0.00 61.00 63.86 3g76 s PRO 257 Cb -0.07 -3.04 0.56 0.00 0.04 0.00 0.00 34.50 31.99 3g76 s PRO 257 CO 0.16 -0.44 1.74 0.00 0.04 0.00 0.00 177.00 178.49 3g76 h ARG 258 N 3.98 0.01 -2.69 4.56 3.08 -0.96 -3.36 114.38 119.00 3g76 h ARG 258 Ca -0.48 -0.00 -0.60 0.00 0.07 0.00 0.00 59.98 58.96 3g76 h ARG 258 Cb 1.23 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.88 3g76 h ARG 258 CO 0.71 0.48 -0.80 1.21 -1.07 0.00 0.00 179.97 180.49 3g76 s ASN 259 N -6.90 2.91 0.44 7.04 2.47 -0.34 -4.96 114.94 115.60 3g76 s ASN 259 Ca -0.02 -3.31 0.12 0.00 0.42 0.00 0.00 52.86 50.07 3g76 s ASN 259 Cb 0.14 -0.93 1.01 0.00 -1.45 0.00 0.00 41.25 40.02 3g76 s ASN 259 CO 0.74 -0.15 2.03 -0.65 -3.72 0.00 0.00 177.10 175.36 3g76 h PRO 260 N 5.66 0.38 -1.08 0.43 0.11 -1.77 0.80 132.00 136.52 3g76 h PRO 260 Ca 0.20 -0.02 0.37 0.00 0.11 0.00 0.00 66.00 66.65 3g76 h PRO 260 Cb 0.85 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 31.73 3g76 h PRO 260 CO 0.51 0.25 0.64 1.03 -0.21 0.00 0.00 178.00 180.22 3g76 h SER 261 N 0.39 0.40 -0.42 -2.05 0.87 -1.94 0.24 113.55 111.05 3g76 h SER 261 Ca 0.19 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 3g76 h SER 261 Cb 0.26 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3g76 h SER 261 CO -0.05 -0.20 0.00 0.23 -0.53 0.00 0.00 176.83 176.28 3g76 n MET 262 N -4.98 3.85 0.24 2.24 2.81 0.25 -4.49 117.12 117.04 3g76 n MET 262 Ca 0.34 -2.98 0.12 0.00 -1.81 0.00 0.00 57.70 53.38 3g76 n MET 262 Cb 1.16 -2.03 0.57 0.00 -0.71 0.00 0.00 33.22 32.21 3g76 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g76 h ALA 263 N 2.88 1.06 -2.33 3.04 0.00 -0.27 -3.44 119.26 120.19 3g76 h ALA 263 Ca 0.00 -0.14 -0.51 0.00 0.00 0.00 0.00 54.91 54.26 3g76 h ALA 263 Cb 1.68 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 19.55 3g76 h ALA 263 CO 0.34 0.19 0.35 -0.51 0.00 0.00 0.00 179.25 179.62 3g76 s ASP 264 N -6.05 5.05 -0.08 0.00 1.11 -1.26 -4.99 116.67 110.45 3g76 s ASP 264 Ca -0.00 1.66 -0.14 0.00 0.18 0.00 0.00 52.55 54.26 3g76 s ASP 264 Cb 0.10 -2.48 -0.29 0.00 1.07 0.00 0.00 42.92 41.32 3g76 s ASP 264 CO 0.60 -1.66 0.62 0.22 1.18 0.00 0.00 175.17 176.13 3g76 h TYR 265 N -0.87 0.58 -0.24 4.23 3.20 -1.92 -3.24 116.97 118.71 3g76 h TYR 265 Ca -0.44 -0.42 -0.03 0.00 3.14 0.00 0.00 58.73 60.97 3g76 h TYR 265 Cb 1.22 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 3g76 h TYR 265 CO 0.60 1.61 -0.01 0.93 -1.64 0.00 0.00 178.16 179.65 3g76 h GLU 266 N -0.11 0.35 -0.59 1.82 3.07 -1.96 0.51 114.58 117.67 3g76 h GLU 266 Ca -0.32 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.43 3g76 h GLU 266 Cb 1.92 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.74 3g76 h GLU 266 CO 0.12 0.39 0.18 0.00 -1.40 0.00 0.00 179.01 178.29 3g76 h ALA 267 N 1.66 1.20 0.11 3.43 0.00 -1.91 -3.19 119.26 120.55 3g76 h ALA 267 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3g76 h ALA 267 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3g76 h ALA 267 CO 0.01 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 3g76 h ARG 268 N 0.87 -0.14 -0.26 0.00 3.08 -0.07 -3.23 114.38 114.62 3g76 h ARG 268 Ca 0.19 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.33 3g76 h ARG 268 Cb 0.26 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3g76 h ARG 268 CO -0.01 0.20 0.29 -0.84 -1.07 0.00 0.00 179.97 178.55 3g76 h ILE 269 N -0.98 0.42 -0.48 2.04 -0.00 -1.26 -0.55 117.51 116.71 3g76 h ILE 269 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 64.86 64.92 3g76 h ILE 269 Cb 0.41 0.76 -0.06 0.00 -0.00 0.00 0.00 36.82 37.93 3g76 h ILE 269 CO 0.02 0.00 0.12 0.15 -0.00 0.00 0.00 178.15 178.44 3g76 h PHE 270 N 0.00 0.20 -0.88 0.16 3.57 -1.57 -0.75 116.94 117.67 3g76 h PHE 270 Ca 0.12 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.80 3g76 h PHE 270 Cb 0.71 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 3g76 h PHE 270 CO 0.00 0.03 0.57 1.79 -2.23 0.00 0.00 178.31 178.47 3g76 h THR 271 N 0.26 0.81 -0.13 4.41 1.35 -1.17 0.33 112.91 118.78 3g76 h THR 271 Ca 0.23 -0.22 -0.07 0.00 -0.55 0.00 0.00 66.41 65.81 3g76 h THR 271 Cb 0.29 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 66.79 3g76 h THR 271 CO -0.29 0.12 0.08 0.49 -0.25 0.00 0.00 175.52 175.67 3g76 n PHE 272 N -4.55 0.40 0.18 4.73 3.01 -0.29 -4.08 117.46 116.86 3g76 n PHE 272 Ca 0.17 -0.65 0.04 0.00 1.01 0.00 0.00 57.45 58.03 3g76 n PHE 272 Cb 0.50 -0.33 0.30 0.00 -0.01 0.00 0.00 39.48 39.94 3g76 n PHE 272 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3g76 h GLY 273 N 3.68 0.00 -2.36 1.37 0.00 -0.92 -3.11 103.07 101.72 3g76 h GLY 273 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.20 3g76 h GLY 273 CO 0.14 0.00 0.06 -0.37 0.00 0.00 0.00 176.54 176.37 3g76 n THR 274 N -3.63 2.64 -2.72 4.70 5.66 -1.26 -5.02 114.28 114.66 3g76 n THR 274 Ca -0.01 -2.47 -0.43 0.00 -3.05 0.00 0.00 64.05 58.10 3g76 n THR 274 Cb 0.53 -0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 68.94 3g76 n THR 274 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 3g76 s TRP 275 N -3.20 2.83 -1.68 1.09 -0.11 -1.18 -4.87 118.94 111.83 3g76 s TRP 275 Ca 0.47 0.47 0.23 0.00 1.22 0.00 0.00 56.10 58.48 3g76 s TRP 275 Cb 0.41 -4.22 0.06 0.00 -1.50 0.00 0.00 33.47 28.23 3g76 s TRP 275 CO 0.03 -1.24 1.12 0.44 -4.62 0.00 0.00 176.95 172.68 3g76 n ILE 276 N 6.59 0.00 -3.29 5.86 -5.35 -1.26 -4.97 119.36 116.94 3g76 n ILE 276 Ca 0.08 -0.16 -0.30 0.00 -0.27 0.00 0.00 62.75 62.10 3g76 n ILE 276 Cb 0.49 1.02 -0.04 0.00 -1.74 0.00 0.00 39.64 39.37 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 -2.64 3.46 0.11 4.28 1.51 -1.26 -5.01 117.35 117.79 3g76 s TYR 277 Ca 0.16 0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 56.79 3g76 s TYR 277 Cb 0.18 -2.21 -0.08 0.00 -0.11 0.00 0.00 41.96 39.73 3g76 s TYR 277 CO 0.65 0.16 1.71 0.66 -1.11 0.00 0.00 175.55 177.63 3g76 h SER 278 N 1.91 -0.14 -0.13 2.29 4.64 -1.93 -3.43 113.55 116.75 3g76 h SER 278 Ca -0.47 0.04 -0.67 0.00 -0.47 0.00 0.00 61.79 60.21 3g76 h SER 278 Cb 1.18 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 3g76 h SER 278 CO 0.67 -0.06 1.04 1.33 -0.87 0.00 0.00 176.83 178.94 3g76 n VAL 279 N -5.17 0.00 -1.61 0.95 0.24 -1.26 -4.71 118.33 106.77 3g76 n VAL 279 Ca -0.05 0.00 -0.53 0.00 -2.04 0.00 0.00 64.34 61.72 3g76 n VAL 279 Cb 0.10 -0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 31.98 3g76 n VAL 279 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3g76 n ASN 280 N 5.93 1.81 0.21 -1.34 2.85 -1.26 -4.88 115.26 118.58 3g76 n ASN 280 Ca 0.44 1.11 0.12 0.00 -0.11 0.00 0.00 54.58 56.14 3g76 n ASN 280 Cb -0.04 -1.19 0.19 0.00 1.24 0.00 0.00 39.78 39.98 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 5.08 0.00 0.14 1.20 2.10 -1.88 -3.07 116.57 120.14 3g76 h LYS 281 Ca -0.47 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 57.95 3g76 h LYS 281 Cb 1.33 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.69 3g76 h LYS 281 CO 0.81 0.00 -0.98 0.93 -2.00 0.00 0.00 179.45 178.22 3g76 h GLU 282 N 0.00 0.41 0.18 0.07 3.07 -1.98 -2.59 114.58 113.74 3g76 h GLU 282 Ca 0.00 -0.63 -0.00 0.00 -0.50 0.00 0.00 59.36 58.22 3g76 h GLU 282 Cb 0.98 0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 3g76 h GLU 282 CO 0.00 1.28 -0.11 1.96 -1.40 0.00 0.00 179.01 180.74 3g76 h GLN 283 N -0.14 -0.28 0.05 2.33 4.20 -1.96 0.12 115.11 119.43 3g76 h GLN 283 Ca -0.16 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.59 3g76 h GLN 283 Cb 1.74 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.54 3g76 h GLN 283 CO 0.18 -0.18 -0.30 -0.07 -0.67 0.00 0.00 178.83 177.79 3g76 h LEU 284 N -0.29 -0.89 -0.79 1.46 3.38 -1.68 0.47 115.31 116.98 3g76 h LEU 284 Ca -0.01 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.24 3g76 h LEU 284 Cb 0.24 0.35 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 3g76 h LEU 284 CO 0.01 -0.38 0.24 0.00 0.09 0.00 0.00 178.44 178.41 3g76 h ALA 285 N 0.25 1.09 -0.01 1.53 0.00 -1.31 0.70 119.26 121.51 3g76 h ALA 285 Ca 0.05 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 3g76 h ALA 285 Cb 0.54 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3g76 h ALA 285 CO -0.22 -0.33 -0.69 0.00 0.00 0.00 0.00 179.25 178.01 3g76 h ARG 286 N 0.32 0.08 0.00 0.00 3.08 0.00 -2.74 114.38 115.11 3g76 h ARG 286 Ca 0.46 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3g76 h ARG 286 Cb 0.80 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.86 3g76 h ARG 286 CO -0.51 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 3g76 n ALA 287 N -2.43 2.17 0.00 0.04 0.00 0.16 -4.83 120.51 115.62 3g76 n ALA 287 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3g76 n ALA 287 Cb 0.67 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.40 1.03 3.84 0.00 0.00 -0.87 -4.90 105.19 104.68 3g76 n GLY 288 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 3.36 -0.00 1.61 0.08 0.05 -0.57 117.98 120.50 3g76 s PHE 289 Ca 0.00 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.25 3g76 s PHE 289 Cb 0.00 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.73 3g76 s PHE 289 CO 0.00 0.57 0.00 1.52 -0.10 0.00 0.00 175.22 177.21 3g76 s TYR 290 N -1.36 0.04 0.98 0.36 -0.85 -0.92 -3.62 117.35 111.98 3g76 s TYR 290 Ca 0.29 0.01 -0.12 0.00 -0.52 0.00 0.00 57.07 56.73 3g76 s TYR 290 Cb -0.12 -0.06 0.18 0.00 0.38 0.00 0.00 41.96 42.33 3g76 s TYR 290 CO 0.21 -0.02 1.08 0.00 -1.52 0.00 0.00 175.55 175.31 3g76 s ALA 291 N 0.18 0.98 0.00 9.51 0.00 -1.26 -2.65 121.76 128.51 3g76 s ALA 291 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.83 3g76 s ALA 291 Cb -0.02 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.90 3g76 s ALA 291 CO -0.01 -2.81 0.56 1.28 0.00 0.00 0.00 175.76 174.78 3g76 n LEU 292 N -4.20 0.94 0.00 0.00 4.77 -0.94 -4.87 117.00 112.71 3g76 n LEU 292 Ca 0.06 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3g76 n LEU 292 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3g76 n LEU 292 CO 0.56 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3g76 n GLY 293 N -0.15 2.48 3.72 -0.72 0.00 -1.26 -5.01 105.19 104.25 3g76 n GLY 293 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 4.28 0.00 1.61 8.01 -1.26 -4.90 118.70 126.44 3g76 s GLU 294 Ca 0.00 2.20 0.00 0.00 0.01 0.00 0.00 54.97 57.18 3g76 s GLU 294 Cb 0.00 -3.19 0.00 0.00 -4.31 0.00 0.00 34.13 26.63 3g76 s GLU 294 CO 0.00 -0.48 0.00 0.41 0.01 0.00 0.00 175.26 175.20 3g76 n GLY 295 N 3.35 0.96 1.47 -1.39 0.00 -1.26 -0.98 105.19 107.34 3g76 n GLY 295 Ca 0.11 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 0.45 4.34 -4.68 1.61 5.68 -1.26 -4.91 116.55 117.77 3g76 n ASP 296 Ca 0.00 -2.28 -0.50 0.00 -0.50 0.00 0.00 54.79 51.50 3g76 n ASP 296 Cb 0.00 -0.54 -0.05 0.00 -1.14 0.00 0.00 41.12 39.39 3g76 n ASP 296 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3g76 n LYS 297 N 1.26 1.88 -4.03 0.11 5.02 -0.15 -4.67 118.16 117.58 3g76 n LYS 297 Ca 0.25 0.69 -0.11 0.00 -2.02 0.00 0.00 58.31 57.12 3g76 n LYS 297 Cb 0.77 -2.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.20 3g76 n LYS 297 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g76 s VAL 298 N 3.44 0.33 0.09 -0.18 -7.23 -0.74 -2.21 120.40 113.91 3g76 s VAL 298 Ca 0.92 -1.07 0.09 0.00 -1.81 0.00 0.00 61.98 60.11 3g76 s VAL 298 Cb -0.79 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 3g76 s VAL 298 CO 0.53 -0.49 -0.24 -0.54 -0.31 0.00 0.00 175.10 174.05 3g76 s LYS 299 N -1.74 1.39 0.11 4.82 1.02 -1.09 0.24 119.74 124.51 3g76 s LYS 299 Ca -0.11 -1.19 -0.29 0.00 0.02 0.00 0.00 55.97 54.39 3g76 s LYS 299 Cb -0.08 -1.71 -0.06 0.00 -0.52 0.00 0.00 37.83 35.46 3g76 s LYS 299 CO -0.01 0.42 0.94 0.00 -0.92 0.00 0.00 175.35 175.77 3g76 n PHE 301 N 2.68 0.30 -0.01 0.00 1.16 0.27 -2.04 117.46 119.82 3g76 n PHE 301 Ca 0.01 0.13 -0.03 0.00 -1.87 0.00 0.00 57.45 55.69 3g76 n PHE 301 Cb 0.49 -0.70 -0.01 0.00 -1.61 0.00 0.00 39.48 37.65 3g76 n PHE 301 CO 0.00 0.00 0.00 1.58 -1.87 0.00 0.00 176.76 176.47 3g76 n HIS 302 N -1.78 0.00 1.63 2.97 -0.00 -1.26 -1.20 115.22 115.58 3g76 n HIS 302 Ca 0.02 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.35 3g76 n HIS 302 Cb 0.14 -0.17 0.66 0.00 -0.12 0.00 0.00 29.99 30.50 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 1.14 1.86 3.73 0.00 0.00 -0.86 -4.96 105.19 106.10 3g76 n GLY 304 Ca 0.20 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.77 2.84 -0.03 -0.02 0.00 -1.26 -4.65 107.32 101.44 3g76 s GLY 305 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 44.72 45.49 3g76 s GLY 305 CO 0.00 1.65 -0.12 -0.32 0.00 0.00 0.00 173.10 174.32 3g76 s GLY 306 N 0.14 1.62 -0.00 0.20 0.00 -1.26 0.66 107.32 108.68 3g76 s GLY 306 Ca 0.50 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 44.23 3g76 s GLY 306 CO 0.32 -0.83 -0.06 1.08 0.00 0.00 0.00 173.10 173.61 3g76 s LEU 307 N -1.03 2.01 0.00 0.66 1.43 0.14 -4.97 118.68 116.92 3g76 s LEU 307 Ca 0.14 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 3g76 s LEU 307 Cb -0.11 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 3g76 s LEU 307 CO 0.03 0.07 0.13 0.35 0.23 0.00 0.00 176.35 177.17 3g76 n THR 308 N 2.91 0.00 -4.01 5.49 -2.24 -1.26 -1.79 114.28 113.38 3g76 n THR 308 Ca -0.13 -1.27 -0.31 0.00 -2.27 0.00 0.00 64.05 60.07 3g76 n THR 308 Cb 0.58 0.59 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.19 -3.10 -4.34 3.42 10.43 -1.26 -4.94 116.55 114.57 3g76 n ASP 309 Ca 0.02 -0.91 -0.32 0.00 2.57 0.00 0.00 54.79 56.16 3g76 n ASP 309 Cb 0.32 -3.36 0.16 0.00 1.84 0.00 0.00 41.12 40.08 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 -4.49 -1.37 -4.25 1.24 7.02 -1.26 -5.06 117.44 109.27 3g76 n TRP 310 Ca -0.05 0.15 -0.25 0.00 -1.02 0.00 0.00 57.50 56.34 3g76 n TRP 310 Cb 0.56 -1.65 -0.07 0.00 -2.42 0.00 0.00 31.31 27.72 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 -3.60 2.37 0.20 -0.99 -0.14 -1.26 -5.04 119.74 111.28 3g76 s LYS 311 Ca 0.57 -1.25 -0.10 0.00 -1.36 0.00 0.00 55.97 53.83 3g76 s LYS 311 Cb -0.16 -2.27 0.14 0.00 -1.68 0.00 0.00 37.83 33.86 3g76 s LYS 311 CO 0.66 0.41 1.81 -1.35 -0.76 0.00 0.00 175.35 176.12 3g76 h PRO 312 N 2.26 1.05 0.00 -1.68 0.11 -1.97 -3.10 132.00 128.67 3g76 h PRO 312 Ca -0.46 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 65.46 3g76 h PRO 312 Cb 1.23 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3g76 h PRO 312 CO 0.59 0.79 -0.26 0.66 -0.21 0.00 0.00 178.00 179.57 3g76 h SER 313 N 1.03 0.00 -3.19 -2.05 4.64 -1.98 -3.42 113.55 108.58 3g76 h SER 313 Ca 0.26 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.00 3g76 h SER 313 Cb 0.06 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.28 3g76 h SER 313 CO -0.04 0.26 0.26 -0.62 -0.87 0.00 0.00 176.83 175.82 3g76 n GLU 314 N -3.28 1.51 -3.78 4.77 1.02 -1.17 -5.01 120.64 114.70 3g76 n GLU 314 Ca 0.01 0.54 -0.36 0.00 -0.02 0.00 0.00 57.16 57.33 3g76 n GLU 314 Cb 0.53 -2.14 -0.13 0.00 -0.02 0.00 0.00 31.44 29.68 3g76 n GLU 314 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3g76 s ASP 315 N -0.69 4.99 0.49 1.62 2.15 -1.26 -4.89 116.67 119.07 3g76 s ASP 315 Ca 0.63 -0.30 0.22 0.00 0.43 0.00 0.00 52.55 53.53 3g76 s ASP 315 Cb -0.54 -1.89 1.26 0.00 -0.30 0.00 0.00 42.92 41.45 3g76 s ASP 315 CO 0.57 -0.05 1.94 -0.65 -0.17 0.00 0.00 175.17 176.81 3g76 h PRO 316 N 8.22 0.18 -0.05 4.34 0.11 -1.95 -1.94 132.00 140.90 3g76 h PRO 316 Ca -0.38 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 3g76 h PRO 316 Cb 1.17 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.24 3g76 h PRO 316 CO 0.59 0.12 -0.37 -1.49 -0.21 0.00 0.00 178.00 176.63 3g76 h TRP 317 N 0.18 0.48 -0.66 0.65 -0.00 -1.94 -2.89 115.95 111.76 3g76 h TRP 317 Ca 0.34 -0.22 -0.01 0.00 -0.00 0.00 0.00 58.89 59.00 3g76 h TRP 317 Cb 1.06 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.16 30.12 3g76 h TRP 317 CO -0.00 0.98 0.39 0.93 -0.00 0.00 0.00 178.44 180.74 3g76 h GLU 318 N -0.16 0.91 -0.17 0.49 5.08 -1.80 -2.79 114.58 116.14 3g76 h GLU 318 Ca -0.03 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3g76 h GLU 318 Cb 1.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3g76 h GLU 318 CO 0.08 0.66 -0.01 1.96 -1.00 0.00 0.00 179.01 180.70 3g76 h GLN 319 N 0.90 0.30 -0.44 2.33 1.08 -1.54 0.11 115.11 117.85 3g76 h GLN 319 Ca 0.24 -0.10 0.06 0.00 -1.45 0.00 0.00 58.65 57.40 3g76 h GLN 319 Cb -0.00 -0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.31 3g76 h GLN 319 CO -0.04 0.53 -0.48 1.25 -0.95 0.00 0.00 178.83 179.14 3g76 h HIS 320 N 0.04 -1.44 -0.54 2.96 2.76 -1.44 0.47 115.15 117.96 3g76 h HIS 320 Ca 0.05 0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 3g76 h HIS 320 Cb 0.40 0.69 -0.02 0.00 1.55 0.00 0.00 27.41 30.03 3g76 h HIS 320 CO 0.04 -0.46 0.03 0.00 -1.30 0.00 0.00 177.93 176.24 3g76 h ALA 321 N 0.27 1.03 -0.87 5.26 0.00 -1.44 1.47 119.26 124.98 3g76 h ALA 321 Ca 0.12 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3g76 h ALA 321 Cb 0.59 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3g76 h ALA 321 CO -0.60 0.61 0.54 -0.22 0.00 0.00 0.00 179.25 179.57 3g76 h LYS 322 N 0.84 0.95 0.00 0.00 3.64 0.17 -2.89 116.57 119.29 3g76 h LYS 322 Ca 0.16 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.31 3g76 h LYS 322 Cb 0.45 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 3g76 h LYS 322 CO 0.02 0.63 -1.93 0.91 -2.27 0.00 0.00 179.45 176.81 3g76 n TRP 323 N -4.62 0.00 -3.37 1.91 7.02 0.07 -4.41 117.44 114.04 3g76 n TRP 323 Ca 0.13 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.35 3g76 n TRP 323 Cb 0.18 -0.61 -0.09 0.00 -2.42 0.00 0.00 31.31 28.38 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 -2.38 0.30 0.17 -5.99 4.02 0.50 -4.89 117.16 108.89 3g76 n TYR 324 Ca -0.17 -3.62 0.05 0.00 -0.01 0.00 0.00 57.90 54.16 3g76 n TYR 324 Cb 0.79 -0.17 0.22 0.00 -0.02 0.00 0.00 39.34 40.15 3g76 n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3g76 h PRO 325 N 4.78 0.00 -0.11 -0.72 0.13 -1.64 -3.14 132.00 131.30 3g76 h PRO 325 Ca 0.17 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.33 3g76 h PRO 325 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 3g76 h PRO 325 CO 0.50 0.39 0.09 0.78 -0.23 0.00 0.00 178.00 179.54 3g76 h GLY 326 N 2.76 0.00 -4.68 1.56 0.00 -1.90 -3.45 103.07 97.37 3g76 h GLY 326 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 3g76 h GLY 326 CO 0.05 0.00 0.50 0.00 0.00 0.00 0.00 176.54 177.10 3g76 n LYS 328 N 1.79 0.66 0.08 0.00 4.01 -1.26 -3.19 118.16 120.25 3g76 n LYS 328 Ca 0.12 0.27 -0.03 0.00 -0.51 0.00 0.00 58.31 58.16 3g76 n LYS 328 Cb 0.30 -1.76 0.21 0.00 -0.51 0.00 0.00 35.03 33.27 3g76 n LYS 328 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 3g76 h TYR 329 N 0.01 0.33 -0.61 2.13 3.20 -1.97 0.31 116.97 120.38 3g76 h TYR 329 Ca -0.33 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 3g76 h TYR 329 Cb 2.03 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 40.20 3g76 h TYR 329 CO 0.02 0.65 0.30 1.25 -1.64 0.00 0.00 178.16 178.73 3g76 h LEU 330 N 0.24 0.77 -0.02 2.82 5.85 -1.91 -2.24 115.31 120.82 3g76 h LEU 330 Ca 0.02 -0.07 -0.24 0.00 0.84 0.00 0.00 57.88 58.43 3g76 h LEU 330 Cb 0.81 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3g76 h LEU 330 CO 0.06 0.65 -1.09 0.25 -0.34 0.00 0.00 178.44 177.98 3g76 h LEU 331 N 0.85 0.32 -0.57 2.25 7.12 -1.25 0.52 115.31 124.56 3g76 h LEU 331 Ca 0.21 -0.31 -0.13 0.00 0.13 0.00 0.00 57.88 57.78 3g76 h LEU 331 Cb 0.08 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.10 3g76 h LEU 331 CO -0.03 1.20 -0.25 -0.08 -0.13 0.00 0.00 178.44 179.15 3g76 h GLU 332 N 0.08 0.88 -0.02 1.25 4.81 -0.34 0.63 114.58 121.87 3g76 h GLU 332 Ca -0.09 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3g76 h GLU 332 Cb 1.79 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.14 3g76 h GLU 332 CO 0.17 1.03 -0.23 1.04 -0.73 0.00 0.00 179.01 180.29 3g76 n GLN 333 N -4.10 1.53 0.00 1.92 1.13 -0.85 -4.54 117.38 112.47 3g76 n GLN 333 Ca -0.00 -1.17 0.00 0.00 -1.94 0.00 0.00 57.00 53.89 3g76 n GLN 333 Cb 0.46 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.34 3g76 n GLN 333 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3g76 n LYS 334 N 0.28 4.46 -0.26 -1.09 4.76 0.17 -5.05 118.16 121.44 3g76 n LYS 334 Ca 0.13 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.60 3g76 n LYS 334 Cb 0.47 -0.39 -0.02 0.00 -1.84 0.00 0.00 35.03 33.25 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 0.04 -2.62 0.28 0.72 0.00 0.21 -4.08 105.19 99.74 3g76 n GLY 335 Ca 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.25 0.70 -0.24 1.61 1.08 -1.95 -3.11 115.11 112.96 3g76 h GLN 336 Ca -0.03 -0.18 -0.10 0.00 -1.45 0.00 0.00 58.65 56.89 3g76 h GLN 336 Cb 0.25 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 3g76 h GLN 336 CO 0.01 0.72 -0.28 0.93 -0.95 0.00 0.00 178.83 179.26 3g76 h GLU 337 N 0.66 0.47 0.84 1.46 5.08 -1.99 0.15 114.58 121.26 3g76 h GLU 337 Ca 0.13 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3g76 h GLU 337 Cb 0.41 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.64 3g76 h GLU 337 CO 0.02 0.71 -0.40 -0.92 -1.00 0.00 0.00 179.01 177.41 3g76 h TYR 338 N 0.41 -1.05 -0.27 4.33 3.20 -1.69 -1.23 116.97 120.68 3g76 h TYR 338 Ca 0.06 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.96 3g76 h TYR 338 Cb 0.71 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 39.25 3g76 h TYR 338 CO 0.02 -0.65 -0.31 0.82 -1.64 0.00 0.00 178.16 176.40 3g76 h ILE 339 N -1.20 0.28 -0.63 1.81 2.04 -1.58 -1.82 117.51 116.42 3g76 h ILE 339 Ca -0.12 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.88 3g76 h ILE 339 Cb 0.87 0.28 -0.11 0.00 -0.74 0.00 0.00 36.82 37.11 3g76 h ILE 339 CO 0.19 0.00 -0.09 0.78 0.00 0.00 0.00 178.15 179.03 3g76 h ASN 340 N -0.31 -0.46 -0.63 1.72 4.21 -0.93 0.40 115.58 119.59 3g76 h ASN 340 Ca 0.14 0.18 0.01 0.00 1.21 0.00 0.00 56.30 57.83 3g76 h ASN 340 Cb 0.53 0.34 -0.03 0.00 -1.12 0.00 0.00 38.32 38.04 3g76 h ASN 340 CO -0.44 -0.17 0.42 0.78 -1.29 0.00 0.00 177.43 176.73 3g76 h ASN 341 N 0.05 0.72 -0.61 5.81 4.21 -0.43 -1.66 115.58 123.67 3g76 h ASN 341 Ca 0.32 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.75 3g76 h ASN 341 Cb 0.50 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 3g76 h ASN 341 CO -0.60 0.53 0.17 0.40 -1.29 0.00 0.00 177.43 176.64 3g76 h ILE 342 N 0.86 1.25 0.00 2.81 5.03 -0.50 -2.62 117.51 124.33 3g76 h ILE 342 Ca 0.23 -0.87 0.00 0.00 -0.12 0.00 0.00 64.86 64.10 3g76 h ILE 342 Cb -0.10 0.64 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 3g76 h ILE 342 CO -0.05 0.33 0.00 1.57 -0.68 0.00 0.00 178.15 179.32 3g76 n HIS 343 N -4.37 0.00 0.52 1.37 -0.00 0.13 -2.07 115.22 110.80 3g76 n HIS 343 Ca 0.04 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.31 3g76 n HIS 343 Cb 0.22 0.00 0.25 0.00 -0.12 0.00 0.00 29.99 30.34 3g76 n HIS 343 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3g76 n LEU 344 N -0.57 2.64 -3.71 0.27 4.32 -0.99 -4.52 117.00 114.44 3g76 n LEU 344 Ca 0.02 -1.26 -0.30 0.00 -0.02 0.00 0.00 56.01 54.46 3g76 n LEU 344 Cb 0.01 -0.29 -0.14 0.00 -1.62 0.00 0.00 43.42 41.39 3g76 n LEU 344 CO 0.02 0.63 -0.29 -0.89 -1.22 0.00 0.00 177.39 175.64 3g76 s THR 345 N -1.43 1.12 -0.66 -5.08 2.01 -0.88 -4.98 115.64 105.74 3g76 s THR 345 Ca 0.34 -2.04 -0.08 0.00 0.31 0.00 0.00 61.69 60.23 3g76 s THR 345 Cb 0.18 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.90 3g76 s THR 345 CO 0.25 -0.81 0.65 1.41 -0.69 0.00 0.00 174.62 175.43 3g76 n HIS 346 N 4.10 -2.87 -1.76 4.92 8.25 -1.26 -5.01 115.22 121.59 3g76 n HIS 346 Ca 0.05 1.13 -0.42 0.00 -0.26 0.00 0.00 57.72 58.22 3g76 n HIS 346 Cb 0.38 -3.57 -0.03 0.00 1.12 0.00 0.00 29.99 27.88 3g76 n HIS 346 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3g76 s SER 347 N -2.75 6.46 0.00 0.41 1.04 -1.26 -4.91 113.70 112.69 3g76 s SER 347 Ca 0.10 2.71 -0.28 0.00 0.48 0.00 0.00 55.95 58.96 3g76 s SER 347 Cb -0.02 -2.57 -0.34 0.00 0.10 0.00 0.00 66.02 63.19 3g76 s SER 347 CO 0.80 -0.97 1.51 0.00 0.98 0.00 0.00 173.24 175.55 3g76 n LEU 348 N 5.48 0.86 0.22 2.42 -0.00 -1.26 -4.24 117.00 120.48 3g76 n LEU 348 Ca 0.17 -1.43 0.08 0.00 -0.00 0.00 0.00 56.01 54.83 3g76 n LEU 348 Cb 0.38 -0.48 0.49 0.00 -0.00 0.00 0.00 43.42 43.82 3g76 n LEU 348 CO 0.65 -1.91 0.81 -0.33 -0.00 0.00 0.00 177.39 176.61 3g76 h GLU 349 N 9.75 0.00 -0.99 1.47 4.39 -1.96 -2.77 114.58 124.46 3g76 h GLU 349 Ca 0.23 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.95 3g76 h GLU 349 Cb 0.64 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.24 3g76 h GLU 349 CO 1.92 0.26 0.66 0.93 -1.16 0.00 0.00 179.01 181.62 3g76 h GLU 350 N 0.00 1.28 -0.56 2.33 5.08 -1.98 0.56 114.58 121.29 3g76 h GLU 350 Ca -0.00 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3g76 h GLU 350 Cb 0.62 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3g76 h GLU 350 CO 0.03 0.85 0.35 0.00 -1.00 0.00 0.00 179.01 179.24 3g76 h LEU 352 N 0.70 -1.24 0.14 0.00 3.38 -1.35 -3.20 115.31 113.73 3g76 h LEU 352 Ca 0.22 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3g76 h LEU 352 Cb -0.01 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3g76 h LEU 352 CO -0.08 -0.77 -0.11 0.58 0.09 0.00 0.00 178.44 178.15 3g76 h VAL 353 N -1.24 0.00 -0.66 1.22 2.07 0.57 -2.61 116.25 115.59 3g76 h VAL 353 Ca -0.11 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.64 3g76 h VAL 353 Cb 0.99 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.63 3g76 h VAL 353 CO 0.13 0.00 0.19 0.54 0.02 0.00 0.00 177.57 178.45 3g76 n ARG 354 N -2.90 -0.05 0.01 1.57 3.00 0.41 -0.99 116.66 117.71 3g76 n ARG 354 Ca -0.03 0.96 -0.12 0.00 -0.01 0.00 0.00 57.85 58.65 3g76 n ARG 354 Cb 0.10 -1.62 -0.14 0.00 0.00 0.00 0.00 32.46 30.81 3g76 n ARG 354 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 3g76 h THR 355 N 0.00 0.98 0.00 0.55 1.35 -1.54 -3.35 112.91 110.90 3g76 h THR 355 Ca 0.48 -2.76 -0.01 0.00 -0.55 0.00 0.00 66.41 63.58 3g76 h THR 355 Cb 1.17 2.55 -0.00 0.00 -1.73 0.00 0.00 68.15 70.13 3g76 h THR 355 CO -0.57 0.67 -0.01 0.35 -0.25 0.00 0.00 175.52 175.71 3g76 n THR 356 N -3.22 1.95 0.11 6.82 -2.24 -0.16 -5.13 114.28 112.41 3g76 n THR 356 Ca -0.17 -0.51 0.01 0.00 -2.27 0.00 0.00 64.05 61.11 3g76 n THR 356 Cb 1.04 -1.50 0.01 0.00 -2.10 0.00 0.00 70.33 67.78 3g76 n THR 356 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91