#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb1 s LEU 256 N 0.00 4.38 0.36 1.20 1.02 -1.26 -5.01 118.68 119.36 1xb1 s LEU 256 Ca 0.00 1.22 -0.27 0.00 0.02 0.00 0.00 54.13 55.10 1xb1 s LEU 256 Cb 0.00 -3.04 -0.12 0.00 0.02 0.00 0.00 46.19 43.05 1xb1 s LEU 256 CO 0.00 -0.00 1.16 -0.81 0.02 0.00 0.00 176.35 176.72 1xb1 n PRO 257 N 3.18 1.75 -0.07 1.29 -0.04 -1.26 -4.90 135.00 134.95 1xb1 n PRO 257 Ca -0.04 0.62 -0.02 0.00 -0.04 0.00 0.00 63.50 64.02 1xb1 n PRO 257 Cb 0.51 -2.16 0.24 0.00 -0.04 0.00 0.00 33.50 32.04 1xb1 n PRO 257 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1xb1 h ARG 258 N 2.13 0.69 -2.97 0.54 2.43 -0.25 -3.34 114.38 113.61 1xb1 h ARG 258 Ca -0.44 -0.15 -0.61 0.00 -0.81 0.00 0.00 59.98 57.96 1xb1 h ARG 258 Cb 1.31 -0.10 -0.40 0.00 -0.42 0.00 0.00 29.97 30.35 1xb1 h ARG 258 CO 0.60 0.66 -0.72 1.21 -1.51 0.00 0.00 179.97 180.22 1xb1 s ASN 259 N -6.65 3.71 0.45 -3.80 3.84 0.12 -4.99 114.94 107.62 1xb1 s ASN 259 Ca -0.09 -3.08 0.16 0.00 0.21 0.00 0.00 52.86 50.06 1xb1 s ASN 259 Cb 0.15 -1.18 1.10 0.00 -0.55 0.00 0.00 41.25 40.77 1xb1 s ASN 259 CO 0.79 -0.20 1.98 1.55 -2.79 0.00 0.00 177.10 178.43 1xb1 h PRO 260 N 6.17 0.32 0.00 0.43 0.13 -1.81 -1.37 132.00 135.86 1xb1 h PRO 260 Ca 0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1xb1 h PRO 260 Cb 0.87 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1xb1 h PRO 260 CO 0.56 0.21 0.00 -1.13 -0.23 0.00 0.00 178.00 177.41 1xb1 n SER 261 N -4.46 0.00 -0.97 1.44 3.41 -1.26 -1.40 113.62 110.38 1xb1 n SER 261 Ca 0.10 0.40 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1xb1 n SER 261 Cb 0.41 -0.44 0.26 0.00 -0.26 0.00 0.00 64.21 64.19 1xb1 n SER 261 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1xb1 n MET 262 N -1.44 3.13 0.22 4.33 2.81 -0.52 -4.58 117.12 121.08 1xb1 n MET 262 Ca 0.03 -2.72 0.07 0.00 -1.81 0.00 0.00 57.70 53.26 1xb1 n MET 262 Cb 0.10 -1.77 0.51 0.00 -0.71 0.00 0.00 33.22 31.34 1xb1 n MET 262 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1xb1 h THR 263 N 2.16 0.97 -3.26 2.03 2.02 -1.33 -3.43 112.91 112.08 1xb1 h THR 263 Ca 0.00 -0.91 -0.57 0.00 0.77 0.00 0.00 66.41 65.70 1xb1 h THR 263 Cb 1.36 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.24 1xb1 h THR 263 CO 0.20 0.24 -0.10 -0.83 0.37 0.00 0.00 175.52 175.41 1xb1 s GLY 264 N -4.25 2.50 0.14 2.16 0.00 -1.26 -5.01 107.32 101.60 1xb1 s GLY 264 Ca -0.03 -0.13 -0.26 0.00 0.00 0.00 0.00 44.72 44.31 1xb1 s GLY 264 CO 0.67 0.19 1.60 -1.82 0.00 0.00 0.00 173.10 173.74 1xb1 h TYR 265 N 3.89 -0.94 -0.42 1.90 3.20 -1.90 -2.12 116.97 120.57 1xb1 h TYR 265 Ca -0.49 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 1xb1 h TYR 265 Cb 1.20 0.44 -0.02 0.00 1.54 0.00 0.00 36.73 39.89 1xb1 h TYR 265 CO 0.66 -0.41 0.11 0.93 -1.64 0.00 0.00 178.16 177.82 1xb1 h GLU 266 N -0.39 0.62 -0.55 1.82 3.07 -1.96 0.27 114.58 117.46 1xb1 h GLU 266 Ca 0.10 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xb1 h GLU 266 Cb 0.56 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1xb1 h GLU 266 CO -0.39 0.56 0.33 0.00 -1.40 0.00 0.00 179.01 178.11 1xb1 h ALA 267 N 1.52 1.54 0.00 3.43 0.00 -1.74 -2.18 119.26 121.83 1xb1 h ALA 267 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xb1 h ALA 267 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xb1 h ALA 267 CO -0.01 0.40 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 1xb1 h ARG 268 N 0.75 0.00 -0.65 0.00 3.08 -0.73 -3.38 114.38 113.45 1xb1 h ARG 268 Ca 0.20 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.36 1xb1 h ARG 268 Cb -0.02 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.91 1xb1 h ARG 268 CO -0.04 0.91 -0.36 1.25 -1.07 0.00 0.00 179.97 180.67 1xb1 h LEU 269 N -1.00 -1.26 -1.99 3.04 6.46 -0.31 0.50 115.31 120.76 1xb1 h LEU 269 Ca -0.04 0.24 0.27 0.00 -0.12 0.00 0.00 57.88 58.24 1xb1 h LEU 269 Cb 0.95 0.62 -0.04 0.00 -0.73 0.00 0.00 40.66 41.46 1xb1 h LEU 269 CO -0.02 -0.31 0.68 -0.29 -0.62 0.00 0.00 178.44 177.89 1xb1 h ILE 270 N -0.15 0.53 0.00 4.05 2.10 -1.58 -0.58 117.51 121.88 1xb1 h ILE 270 Ca 0.24 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.18 1xb1 h ILE 270 Cb 0.56 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1xb1 h ILE 270 CO -0.73 0.00 0.00 0.71 -1.08 0.00 0.00 178.15 177.05 1xb1 h THR 271 N 0.01 0.00 -0.00 2.19 1.35 -1.06 -0.11 112.91 115.28 1xb1 h THR 271 Ca 0.45 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.23 1xb1 h THR 271 Cb 1.80 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1xb1 h THR 271 CO -0.01 0.00 -0.24 0.49 -0.25 0.00 0.00 175.52 175.51 1xb1 n PHE 272 N -2.73 0.00 0.00 4.73 3.01 -0.22 -4.46 117.46 117.79 1xb1 n PHE 272 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1xb1 n PHE 272 Cb 0.10 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1xb1 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xb1 n GLY 273 N 1.35 0.20 3.46 1.37 0.00 -0.06 -1.09 105.19 110.43 1xb1 n GLY 273 Ca 0.12 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1xb1 n GLY 273 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xb1 s THR 274 N 0.00 4.51 -0.38 2.61 -4.23 -1.26 -4.99 115.64 111.90 1xb1 s THR 274 Ca 0.00 -1.10 -0.27 0.00 -1.18 0.00 0.00 61.69 59.14 1xb1 s THR 274 Cb 0.00 -4.78 0.02 0.00 1.34 0.00 0.00 72.50 69.08 1xb1 s THR 274 CO 0.00 -1.54 1.00 0.86 -0.54 0.00 0.00 174.62 174.41 1xb1 s TRP 275 N 3.37 3.04 -0.61 3.99 -0.00 -0.25 -4.93 118.94 123.55 1xb1 s TRP 275 Ca 0.31 0.84 0.00 0.00 -0.00 0.00 0.00 56.10 57.25 1xb1 s TRP 275 Cb -0.08 -3.83 0.44 0.00 -0.00 0.00 0.00 33.47 29.99 1xb1 s TRP 275 CO -0.03 -0.92 1.83 -1.33 -0.00 0.00 0.00 176.95 176.50 1xb1 n MET 276 N 7.03 2.92 -4.30 5.86 2.81 -1.26 -4.99 117.12 125.19 1xb1 n MET 276 Ca 0.09 -3.55 -0.16 0.00 -1.81 0.00 0.00 57.70 52.27 1xb1 n MET 276 Cb 0.48 -2.28 -0.10 0.00 -0.71 0.00 0.00 33.22 30.60 1xb1 n MET 276 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1xb1 s TYR 277 N -3.80 1.45 0.48 2.03 1.51 -1.26 -5.06 117.35 112.70 1xb1 s TYR 277 Ca 0.60 -0.87 0.39 0.00 -1.01 0.00 0.00 57.07 56.18 1xb1 s TYR 277 Cb 0.48 -0.81 2.00 0.00 -0.11 0.00 0.00 41.96 43.52 1xb1 s TYR 277 CO -0.06 0.00 2.23 0.66 -1.11 0.00 0.00 175.55 177.27 1xb1 h SER 278 N 2.58 0.00 -3.20 2.29 4.64 -1.91 -3.43 113.55 114.52 1xb1 h SER 278 Ca -0.38 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.35 1xb1 h SER 278 Cb 1.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 1xb1 h SER 278 CO 0.64 0.01 -0.23 0.68 -0.87 0.00 0.00 176.83 177.07 1xb1 s VAL 279 N -4.05 5.19 -0.11 0.95 -7.23 -1.26 -4.81 120.40 109.07 1xb1 s VAL 279 Ca -0.03 0.77 -0.31 0.00 -1.81 0.00 0.00 61.98 60.60 1xb1 s VAL 279 Cb 0.12 -3.72 -0.09 0.00 0.56 0.00 0.00 36.38 33.26 1xb1 s VAL 279 CO 0.48 0.43 2.04 -3.20 -0.31 0.00 0.00 175.10 174.54 1xb1 n ASN 280 N 3.03 3.51 0.09 4.85 5.15 -1.26 -4.87 115.26 125.76 1xb1 n ASN 280 Ca -0.11 0.67 0.13 0.00 -0.60 0.00 0.00 54.58 54.67 1xb1 n ASN 280 Cb 0.52 -1.46 0.62 0.00 -0.53 0.00 0.00 39.78 38.92 1xb1 n ASN 280 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 1xb1 h LYS 281 N 11.66 0.11 -0.29 1.20 2.10 -1.95 -1.68 116.57 127.73 1xb1 h LYS 281 Ca -0.45 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.03 1xb1 h LYS 281 Cb 1.26 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1xb1 h LYS 281 CO 0.96 0.07 -0.48 0.93 -2.00 0.00 0.00 179.45 178.93 1xb1 h GLU 282 N 0.11 0.78 -0.21 0.07 5.08 -1.96 -0.95 114.58 117.50 1xb1 h GLU 282 Ca 0.15 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1xb1 h GLU 282 Cb 0.46 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1xb1 h GLU 282 CO -0.02 1.08 -0.33 1.96 -1.00 0.00 0.00 179.01 180.71 1xb1 h GLN 283 N 0.61 0.43 -0.23 2.33 4.20 -1.72 -1.17 115.11 119.56 1xb1 h GLN 283 Ca 0.03 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1xb1 h GLN 283 Cb 1.06 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1xb1 h GLN 283 CO 0.10 0.71 0.04 -0.07 -0.67 0.00 0.00 178.83 178.95 1xb1 h LEU 284 N 0.37 0.36 -1.11 1.46 3.38 -1.13 -2.77 115.31 115.87 1xb1 h LEU 284 Ca 0.05 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1xb1 h LEU 284 Cb 0.76 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1xb1 h LEU 284 CO 0.06 0.51 -0.08 0.00 0.09 0.00 0.00 178.44 179.03 1xb1 h ALA 285 N 0.85 1.26 0.00 1.53 0.00 -0.96 -2.22 119.26 119.73 1xb1 h ALA 285 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1xb1 h ALA 285 Cb 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xb1 h ALA 285 CO 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 1xb1 h ARG 286 N 0.50 0.00 -0.57 0.00 3.08 -1.10 -2.55 114.38 113.74 1xb1 h ARG 286 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1xb1 h ARG 286 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1xb1 h ARG 286 CO 0.02 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.00 1xb1 n ALA 287 N -2.14 2.74 -0.64 0.04 0.00 -0.88 -4.90 120.51 114.73 1xb1 n ALA 287 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1xb1 n ALA 287 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1xb1 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xb1 n GLY 288 N 1.02 0.62 3.81 0.00 0.00 -0.96 -4.94 105.19 104.75 1xb1 n GLY 288 Ca 0.17 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1xb1 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xb1 s PHE 289 N -2.00 3.16 -0.09 1.61 0.08 -0.92 -1.05 117.98 118.77 1xb1 s PHE 289 Ca 0.00 -0.03 -0.08 0.00 0.12 0.00 0.00 56.93 56.94 1xb1 s PHE 289 Cb 0.00 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.98 1xb1 s PHE 289 CO 0.00 0.52 0.23 1.52 -0.10 0.00 0.00 175.22 177.39 1xb1 s TYR 290 N -1.83 -0.26 0.34 0.36 -0.85 -0.32 -3.98 117.35 110.81 1xb1 s TYR 290 Ca 0.31 0.64 -0.29 0.00 -0.52 0.00 0.00 57.07 57.21 1xb1 s TYR 290 Cb -0.10 0.08 -0.11 0.00 0.38 0.00 0.00 41.96 42.22 1xb1 s TYR 290 CO 0.24 -0.14 1.44 0.00 -1.52 0.00 0.00 175.55 175.57 1xb1 s ALA 291 N 0.28 3.57 -0.47 9.51 0.00 -1.26 -1.96 121.76 131.43 1xb1 s ALA 291 Ca -0.01 1.45 0.24 0.00 0.00 0.00 0.00 51.96 53.64 1xb1 s ALA 291 Cb -0.03 -3.57 0.31 0.00 0.00 0.00 0.00 23.12 19.84 1xb1 s ALA 291 CO -0.01 -0.89 1.40 0.82 0.00 0.00 0.00 175.76 177.09 1xb1 h ILE 292 N 3.08 0.00 -0.73 0.00 2.04 -1.72 -3.47 117.51 116.72 1xb1 h ILE 292 Ca -0.49 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1xb1 h ILE 292 Cb 1.23 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1xb1 h ILE 292 CO 0.67 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1xb1 n GLY 293 N 1.21 0.93 2.90 5.37 0.00 -1.26 -5.06 105.19 109.28 1xb1 n GLY 293 Ca 0.03 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1xb1 n GLY 293 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xb1 s GLN 294 N -3.30 0.54 7.99 1.61 -0.21 -1.26 -5.09 119.66 119.94 1xb1 s GLN 294 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1xb1 s GLN 294 Cb 0.00 -0.39 0.00 0.00 1.00 0.00 0.00 33.01 33.62 1xb1 s GLN 294 CO 0.00 -1.11 0.00 0.39 -2.12 0.00 0.00 175.29 172.45 1xb1 n GLU 295 N 4.88 0.00 -0.27 2.91 -0.58 -1.26 -1.69 120.64 124.63 1xb1 n GLU 295 Ca 0.05 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.86 1xb1 n GLU 295 Cb 0.49 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.55 1xb1 n GLU 295 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1xb1 n ASP 296 N 7.36 3.21 -4.71 1.62 5.75 -1.26 -5.01 116.55 123.50 1xb1 n ASP 296 Ca 0.00 -2.61 -0.42 0.00 -0.01 0.00 0.00 54.79 51.75 1xb1 n ASP 296 Cb 0.00 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 39.68 1xb1 n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1xb1 s LYS 297 N -2.09 4.27 0.20 0.11 1.02 -0.68 -4.69 119.74 117.88 1xb1 s LYS 297 Ca 0.31 2.15 0.07 0.00 0.02 0.00 0.00 55.97 58.52 1xb1 s LYS 297 Cb 0.23 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 34.15 1xb1 s LYS 297 CO 0.09 -0.54 -0.14 0.14 -0.92 0.00 0.00 175.35 173.98 1xb1 s VAL 298 N 1.61 1.68 0.04 3.17 -7.23 -0.57 -1.88 120.40 117.21 1xb1 s VAL 298 Ca 0.67 -2.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 1xb1 s VAL 298 Cb -0.38 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 1xb1 s VAL 298 CO 0.30 -0.61 -0.06 -1.58 -0.31 0.00 0.00 175.10 172.84 1xb1 s GLN 299 N -3.64 0.46 0.08 4.82 0.74 -0.83 -1.45 119.66 119.85 1xb1 s GLN 299 Ca 0.22 -0.71 -0.25 0.00 0.05 0.00 0.00 55.36 54.67 1xb1 s GLN 299 Cb -0.01 -0.17 -0.06 0.00 1.10 0.00 0.00 33.01 33.87 1xb1 s GLN 299 CO 0.06 0.02 0.75 0.00 -0.55 0.00 0.00 175.29 175.57 1xb1 h PHE 301 N 5.19 0.00 0.00 0.00 -5.15 -1.40 -2.43 116.94 113.14 1xb1 h PHE 301 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1xb1 h PHE 301 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1xb1 h PHE 301 CO 0.65 0.53 -0.29 1.25 -2.00 0.00 0.00 178.31 178.45 1xb1 h HIS 302 N 0.00 0.00 0.00 6.09 2.76 -1.86 0.37 115.15 122.51 1xb1 h HIS 302 Ca -0.01 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1xb1 h HIS 302 Cb 0.98 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.94 1xb1 h HIS 302 CO 0.00 0.00 -0.15 0.00 -1.30 0.00 0.00 177.93 176.48 1xb1 n GLY 304 N 1.11 1.68 3.73 0.00 0.00 -0.92 -4.92 105.19 105.87 1xb1 n GLY 304 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1xb1 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xb1 n GLY 305 N -2.00 0.92 3.22 -0.02 0.00 -1.26 -4.43 105.19 101.62 1xb1 n GLY 305 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1xb1 n GLY 305 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xb1 s GLY 306 N -0.09 1.16 0.00 -0.02 0.00 -1.26 -0.13 107.32 106.98 1xb1 s GLY 306 Ca 0.57 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 44.42 1xb1 s GLY 306 CO 0.60 -0.57 -0.19 1.08 0.00 0.00 0.00 173.10 174.02 1xb1 s LEU 307 N -0.13 2.08 0.33 0.66 1.02 -0.53 -4.99 118.68 117.12 1xb1 s LEU 307 Ca -0.03 -0.40 0.04 0.00 0.02 0.00 0.00 54.13 53.76 1xb1 s LEU 307 Cb -0.13 -0.97 -0.04 0.00 0.02 0.00 0.00 46.19 45.08 1xb1 s LEU 307 CO 0.03 0.21 0.15 0.00 0.02 0.00 0.00 176.35 176.76 1xb1 s ALA 308 N -0.57 2.21 -1.01 4.21 0.00 -1.26 -1.51 121.76 123.83 1xb1 s ALA 308 Ca 0.07 -1.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.23 1xb1 s ALA 308 Cb -0.08 1.05 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 1xb1 s ALA 308 CO 0.00 -0.47 0.77 0.09 0.00 0.00 0.00 175.76 176.16 1xb1 n ASN 309 N -1.05 -5.95 -4.70 0.00 5.03 -1.26 -4.92 115.26 102.41 1xb1 n ASN 309 Ca -0.00 -0.79 -0.42 0.00 0.87 0.00 0.00 54.58 54.24 1xb1 n ASN 309 Cb 0.65 -3.82 -0.03 0.00 -1.02 0.00 0.00 39.78 35.56 1xb1 n ASN 309 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1xb1 s TRP 310 N -3.31 3.57 0.50 3.10 0.52 -1.26 -5.04 118.94 117.02 1xb1 s TRP 310 Ca 0.33 1.57 -0.17 0.00 0.02 0.00 0.00 56.10 57.84 1xb1 s TRP 310 Cb -0.10 -3.10 -0.08 0.00 -1.15 0.00 0.00 33.47 29.03 1xb1 s TRP 310 CO 0.83 -0.11 0.98 0.15 0.02 0.00 0.00 176.95 178.82 1xb1 s LYS 311 N 1.50 3.98 0.08 4.98 1.02 -1.26 -4.81 119.74 125.23 1xb1 s LYS 311 Ca 0.48 0.98 -0.15 0.00 0.02 0.00 0.00 55.97 57.29 1xb1 s LYS 311 Cb -0.19 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1xb1 s LYS 311 CO 0.21 -0.24 1.17 -2.30 -0.92 0.00 0.00 175.35 173.27 1xb1 n PRO 312 N -1.46 -0.22 -0.74 -1.68 -0.02 -1.26 -2.58 135.00 127.04 1xb1 n PRO 312 Ca 0.07 1.15 0.04 0.00 -2.02 0.00 0.00 63.50 62.74 1xb1 n PRO 312 Cb 0.54 -1.71 0.32 0.00 -0.02 0.00 0.00 33.50 32.63 1xb1 n PRO 312 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xb1 n LYS 313 N -4.13 4.06 -2.15 -0.52 5.02 -1.26 -4.45 118.16 114.72 1xb1 n LYS 313 Ca 0.01 -2.54 -0.41 0.00 -2.02 0.00 0.00 58.31 53.36 1xb1 n LYS 313 Cb 0.13 -2.12 -0.02 0.00 -0.02 0.00 0.00 35.03 33.00 1xb1 n LYS 313 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1xb1 s GLU 314 N -2.43 4.38 -0.24 1.97 2.02 -1.07 -5.00 118.70 118.33 1xb1 s GLU 314 Ca 0.44 2.18 -0.15 0.00 0.02 0.00 0.00 54.97 57.45 1xb1 s GLU 314 Cb 0.34 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 1xb1 s GLU 314 CO 0.13 -0.15 0.39 0.34 0.02 0.00 0.00 175.26 175.98 1xb1 s ASP 315 N -0.50 6.35 0.23 -0.19 3.68 -1.26 -4.92 116.67 120.06 1xb1 s ASP 315 Ca 0.49 0.40 -0.08 0.00 2.13 0.00 0.00 52.55 55.49 1xb1 s ASP 315 Cb -0.39 -2.22 0.38 0.00 -1.45 0.00 0.00 42.92 39.24 1xb1 s ASP 315 CO 0.51 -0.14 1.68 -0.65 0.13 0.00 0.00 175.17 176.71 1xb1 h PRO 316 N 7.78 0.21 -0.58 4.34 0.11 -1.95 -1.86 132.00 140.05 1xb1 h PRO 316 Ca -0.33 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1xb1 h PRO 316 Cb 1.16 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1xb1 h PRO 316 CO 0.68 0.14 0.33 -1.49 -0.21 0.00 0.00 178.00 177.45 1xb1 h TRP 317 N 0.21 0.78 0.07 0.65 -0.00 -1.92 -0.98 115.95 114.76 1xb1 h TRP 317 Ca 0.37 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.24 1xb1 h TRP 317 Cb 0.61 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 29.52 1xb1 h TRP 317 CO -0.30 0.55 -0.03 1.49 -0.00 0.00 0.00 178.44 180.15 1xb1 h GLU 318 N 0.78 -0.09 -0.45 0.49 4.22 -1.82 -0.28 114.58 117.43 1xb1 h GLU 318 Ca 0.20 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.61 1xb1 h GLU 318 Cb 0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1xb1 h GLU 318 CO -0.04 -0.05 0.12 1.96 -2.18 0.00 0.00 179.01 178.82 1xb1 h GLN 319 N -0.10 0.67 -0.31 1.92 1.08 -1.29 0.02 115.11 117.10 1xb1 h GLN 319 Ca -0.01 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1xb1 h GLN 319 Cb 0.08 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1xb1 h GLN 319 CO 0.02 0.61 0.09 1.25 -0.95 0.00 0.00 178.83 179.84 1xb1 h HIS 320 N 0.65 0.51 -0.46 2.96 2.76 -0.81 -2.07 115.15 118.70 1xb1 h HIS 320 Ca 0.15 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1xb1 h HIS 320 Cb 0.24 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1xb1 h HIS 320 CO 0.01 0.53 0.08 0.00 -1.30 0.00 0.00 177.93 177.25 1xb1 h ALA 321 N 0.92 0.61 -0.19 5.26 0.00 -0.59 -0.29 119.26 124.97 1xb1 h ALA 321 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xb1 h ALA 321 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xb1 h ALA 321 CO -0.00 0.33 0.10 -0.22 0.00 0.00 0.00 179.25 179.46 1xb1 h LYS 322 N 0.62 0.27 0.00 0.00 3.64 -0.92 -2.92 116.57 117.26 1xb1 h LYS 322 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1xb1 h LYS 322 Cb 0.38 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1xb1 h LYS 322 CO 0.01 0.27 -0.79 -1.49 -2.27 0.00 0.00 179.45 175.18 1xb1 h TRP 323 N 0.20 0.00 -1.51 1.91 4.06 -1.38 -3.41 115.95 115.81 1xb1 h TRP 323 Ca 0.07 0.00 -0.45 0.00 2.06 0.00 0.00 58.89 60.57 1xb1 h TRP 323 Cb 0.08 0.00 -0.33 0.00 -1.00 0.00 0.00 29.16 27.90 1xb1 h TRP 323 CO -0.04 0.00 -0.99 0.66 -3.56 0.00 0.00 178.44 174.51 1xb1 n TYR 324 N -2.67 -0.81 0.74 0.49 4.02 -0.12 -4.90 117.16 113.91 1xb1 n TYR 324 Ca 0.01 -3.28 0.07 0.00 -0.01 0.00 0.00 57.90 54.70 1xb1 n TYR 324 Cb 0.53 0.10 0.38 0.00 -0.02 0.00 0.00 39.34 40.33 1xb1 n TYR 324 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1xb1 n PRO 325 N 0.84 0.28 0.17 -0.72 -0.04 -1.11 -1.75 135.00 132.68 1xb1 n PRO 325 Ca 0.19 0.10 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 1xb1 n PRO 325 Cb 0.62 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.68 1xb1 n PRO 325 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1xb1 h GLY 326 N 2.29 0.00 -5.09 0.55 0.00 -1.90 -3.46 103.07 95.46 1xb1 h GLY 326 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1xb1 h GLY 326 CO 0.00 0.00 0.91 0.00 0.00 0.00 0.00 176.54 177.45 1xb1 h LYS 328 N 6.88 0.23 -0.03 0.00 1.79 -1.90 -2.77 116.57 120.77 1xb1 h LYS 328 Ca -0.46 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 57.79 1xb1 h LYS 328 Cb 1.25 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1xb1 h LYS 328 CO 0.91 0.92 0.01 -0.92 -1.08 0.00 0.00 179.45 179.30 1xb1 h TYR 329 N 0.14 0.04 -0.61 -1.35 3.20 -1.95 0.23 116.97 116.67 1xb1 h TYR 329 Ca -0.04 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.96 1xb1 h TYR 329 Cb 1.41 -0.01 -0.10 0.00 1.54 0.00 0.00 36.73 39.56 1xb1 h TYR 329 CO 0.03 0.16 0.04 1.25 -1.64 0.00 0.00 178.16 178.00 1xb1 h LEU 330 N -0.08 -0.19 -0.10 2.82 5.85 -1.92 -2.10 115.31 119.59 1xb1 h LEU 330 Ca 0.01 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1xb1 h LEU 330 Cb 0.13 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1xb1 h LEU 330 CO -0.00 -0.08 0.05 0.25 -0.34 0.00 0.00 178.44 178.32 1xb1 h LEU 331 N 0.15 0.12 -0.48 2.25 5.85 -1.14 -0.35 115.31 121.71 1xb1 h LEU 331 Ca 0.32 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1xb1 h LEU 331 Cb 0.52 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1xb1 h LEU 331 CO -0.50 0.17 0.21 -0.33 -0.34 0.00 0.00 178.44 177.65 1xb1 h GLU 332 N 0.07 0.40 0.21 1.25 5.08 -0.36 -0.48 114.58 120.75 1xb1 h GLU 332 Ca 0.04 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.07 1xb1 h GLU 332 Cb 0.07 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.26 1xb1 h GLU 332 CO -0.01 0.27 -1.38 0.93 -1.00 0.00 0.00 179.01 177.82 1xb1 h GLU 333 N 0.42 0.45 0.05 2.33 4.39 -1.39 -3.41 114.58 117.41 1xb1 h GLU 333 Ca 0.22 -0.76 -0.34 0.00 0.34 0.00 0.00 59.36 58.82 1xb1 h GLU 333 Cb 0.18 0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 1xb1 h GLU 333 CO -0.19 1.36 -1.88 1.63 -1.16 0.00 0.00 179.01 178.77 1xb1 n LYS 334 N -3.80 0.65 0.00 2.33 4.76 -0.15 -5.12 118.16 116.84 1xb1 n LYS 334 Ca -0.18 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1xb1 n LYS 334 Cb 1.03 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 1xb1 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xb1 n GLY 335 N 1.72 1.03 0.07 0.72 0.00 -0.19 -4.53 105.19 104.01 1xb1 n GLY 335 Ca -0.37 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 43.70 1xb1 n GLY 335 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xb1 h HIS 336 N 0.00 -0.20 -0.10 1.61 3.86 -1.95 -3.01 115.15 115.36 1xb1 h HIS 336 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1xb1 h HIS 336 Cb 0.00 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1xb1 h HIS 336 CO 0.00 -0.10 -0.06 0.39 0.86 0.00 0.00 177.93 179.03 1xb1 n GLU 337 N -2.72 -0.04 -0.32 2.45 1.02 -1.26 0.33 120.64 120.10 1xb1 n GLU 337 Ca -0.02 0.78 0.01 0.00 -0.02 0.00 0.00 57.16 57.91 1xb1 n GLU 337 Cb 0.07 -1.16 0.05 0.00 -0.02 0.00 0.00 31.44 30.38 1xb1 n GLU 337 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1xb1 n TYR 338 N -3.02 0.09 -0.19 -0.32 9.36 -1.23 0.31 117.16 122.16 1xb1 n TYR 338 Ca 0.00 1.04 -0.07 0.00 3.32 0.00 0.00 57.90 62.19 1xb1 n TYR 338 Cb 0.03 -0.86 0.07 0.00 -0.63 0.00 0.00 39.34 37.95 1xb1 n TYR 338 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1xb1 h ILE 339 N 0.00 1.26 -0.40 2.97 2.04 0.02 -2.26 117.51 121.13 1xb1 h ILE 339 Ca 0.32 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 1xb1 h ILE 339 Cb 0.53 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1xb1 h ILE 339 CO -0.84 0.39 -0.05 0.78 0.00 0.00 0.00 178.15 178.43 1xb1 h ASN 340 N 0.94 0.75 -0.69 1.72 2.35 0.24 -2.97 115.58 117.91 1xb1 h ASN 340 Ca 0.18 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1xb1 h ASN 340 Cb 0.49 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1xb1 h ASN 340 CO 0.02 0.91 0.42 0.78 -1.65 0.00 0.00 177.43 177.91 1xb1 h ASN 341 N 0.57 0.68 0.00 5.81 4.21 -0.34 0.12 115.58 126.64 1xb1 h ASN 341 Ca 0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1xb1 h ASN 341 Cb 0.56 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1xb1 h ASN 341 CO 0.03 0.47 0.11 0.40 -1.29 0.00 0.00 177.43 177.15 1xb1 h ILE 342 N 0.82 0.00 -0.44 2.81 1.08 -1.25 0.29 117.51 120.82 1xb1 h ILE 342 Ca 0.28 0.00 -0.31 0.00 -0.39 0.00 0.00 64.86 64.44 1xb1 h ILE 342 Cb 0.04 0.79 -0.23 0.00 -3.07 0.00 0.00 36.82 34.35 1xb1 h ILE 342 CO -0.12 0.00 -0.53 1.41 -0.69 0.00 0.00 178.15 178.22 1xb1 n HIS 343 N -2.84 1.56 0.00 1.37 8.25 0.39 -4.95 115.22 119.00 1xb1 n HIS 343 Ca -0.02 -1.92 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 1xb1 n HIS 343 Cb 0.17 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1xb1 n HIS 343 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26