#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 4.41 0.43 1.20 1.43 -1.26 -5.07 118.68 119.82 1xb1 s LEU 256 Ca 0.00 0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 53.66 1xb1 s LEU 256 Cb 0.00 -2.70 -0.09 0.00 0.03 0.00 0.00 46.19 43.42 1xb1 s LEU 256 CO 0.00 0.27 1.44 -0.81 0.23 0.00 0.00 176.35 177.48 1xb1 n PRO 257 N 1.42 2.36 0.14 1.29 -0.04 -1.26 -4.92 135.00 133.99 1xb1 n PRO 257 Ca -0.12 0.84 0.02 0.00 -0.04 0.00 0.00 63.50 64.20 1xb1 n PRO 257 Cb 0.53 -2.63 0.39 0.00 -0.04 0.00 0.00 33.50 31.74 1xb1 n PRO 257 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xb1 h ARG 258 N 2.48 0.17 -2.52 0.54 2.47 -0.79 -3.34 114.38 113.39 1xb1 h ARG 258 Ca -0.51 -0.05 -0.60 0.00 -1.26 0.00 0.00 59.98 57.57 1xb1 h ARG 258 Cb 1.26 -0.02 -0.39 0.00 -1.65 0.00 0.00 29.97 29.17 1xb1 h ARG 258 CO 0.62 0.37 -0.89 1.21 0.56 0.00 0.00 179.97 181.84 1xb1 s ASN 259 N -6.90 2.18 0.41 7.04 2.47 0.43 -4.99 114.94 115.58 1xb1 s ASN 259 Ca -0.05 -3.12 0.18 0.00 0.42 0.00 0.00 52.86 50.29 1xb1 s ASN 259 Cb 0.15 -0.66 1.10 0.00 -1.45 0.00 0.00 41.25 40.39 1xb1 s ASN 259 CO 0.73 -0.17 1.82 1.55 -3.72 0.00 0.00 177.10 177.31 1xb1 h PRO 260 N 5.73 0.39 0.00 0.43 0.13 -1.80 -1.01 132.00 135.88 1xb1 h PRO 260 Ca 0.22 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1xb1 h PRO 260 Cb 0.89 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1xb1 h PRO 260 CO 0.43 0.26 0.03 0.66 -0.23 0.00 0.00 178.00 179.14 1xb1 h SER 261 N 0.40 0.00 -0.36 1.44 4.64 -1.95 -0.40 113.55 117.33 1xb1 h SER 261 Ca 0.52 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.76 1xb1 h SER 261 Cb 1.32 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.36 1xb1 h SER 261 CO -0.22 0.00 0.03 0.23 -0.87 0.00 0.00 176.83 176.00 1xb1 n MET 262 N -2.71 2.78 -0.24 4.77 2.81 -0.38 -4.62 117.12 119.53 1xb1 n MET 262 Ca -0.02 -2.97 -0.07 0.00 -1.81 0.00 0.00 57.70 52.83 1xb1 n MET 262 Cb 0.08 -1.90 0.04 0.00 -0.71 0.00 0.00 33.22 30.73 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 1.73 1.23 -3.77 2.03 2.02 -1.17 -3.43 112.91 111.54 1xb1 h THR 263 Ca 0.10 -0.64 -0.49 0.00 0.77 0.00 0.00 66.41 66.15 1xb1 h THR 263 Cb 1.64 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1xb1 h THR 263 CO 0.35 0.26 0.35 -0.83 0.37 0.00 0.00 175.52 176.02 1xb1 s GLY 264 N -3.11 3.06 0.14 2.16 0.00 -1.26 -4.99 107.32 103.33 1xb1 s GLY 264 Ca -0.13 0.61 -0.27 0.00 0.00 0.00 0.00 44.72 44.93 1xb1 s GLY 264 CO 0.80 1.16 1.59 -1.82 0.00 0.00 0.00 173.10 174.82 1xb1 h TYR 265 N 3.98 -1.08 0.00 1.90 3.20 -1.92 -2.57 116.97 120.47 1xb1 h TYR 265 Ca -0.45 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.46 1xb1 h TYR 265 Cb 1.20 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.97 1xb1 h TYR 265 CO 0.61 -0.44 -0.02 0.93 -1.64 0.00 0.00 178.16 177.60 1xb1 h GLU 266 N -0.40 0.00 0.00 1.82 3.07 -1.96 -0.59 114.58 116.52 1xb1 h GLU 266 Ca 0.11 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.86 1xb1 h GLU 266 Cb 0.59 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1xb1 h GLU 266 CO -0.44 0.02 -0.50 0.00 -1.40 0.00 0.00 179.01 176.69 1xb1 h ALA 267 N 1.98 0.84 0.15 3.43 0.00 -1.82 -2.86 119.26 120.98 1xb1 h ALA 267 Ca -0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 1xb1 h ALA 267 Cb 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xb1 h ALA 267 CO 0.00 0.63 -1.08 0.00 0.00 0.00 0.00 179.25 178.80 1xb1 h ARG 268 N 0.00 0.32 0.09 0.00 3.08 -1.03 -3.34 114.38 113.50 1xb1 h ARG 268 Ca -0.01 -0.54 0.02 0.00 0.07 0.00 0.00 59.98 59.52 1xb1 h ARG 268 Cb 1.14 0.20 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 1xb1 h ARG 268 CO 0.07 1.26 -0.49 1.25 -1.07 0.00 0.00 179.97 180.99 1xb1 h LEU 269 N -0.28 -1.46 -1.81 3.04 6.46 -1.19 -1.88 115.31 118.20 1xb1 h LEU 269 Ca -0.21 0.16 0.19 0.00 -0.12 0.00 0.00 57.88 57.90 1xb1 h LEU 269 Cb 1.75 0.55 -0.03 0.00 -0.73 0.00 0.00 40.66 42.20 1xb1 h LEU 269 CO 0.14 -0.53 0.65 -0.29 -0.62 0.00 0.00 178.44 177.80 1xb1 h ILE 270 N -0.70 0.31 0.00 4.05 2.10 -1.67 0.13 117.51 121.74 1xb1 h ILE 270 Ca 0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.95 1xb1 h ILE 270 Cb 0.73 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1xb1 h ILE 270 CO -0.29 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.13 1xb1 n THR 271 N -3.71 1.00 0.41 2.19 -2.24 -0.71 -2.32 114.28 108.91 1xb1 n THR 271 Ca 0.13 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.28 1xb1 n THR 271 Cb 0.88 -1.01 0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1xb1 n THR 271 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xb1 n PHE 272 N -1.48 0.58 -1.12 4.78 3.01 0.44 -4.32 117.46 119.36 1xb1 n PHE 272 Ca 0.04 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.67 1xb1 n PHE 272 Cb 0.16 -0.68 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 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 1.30 1.48 3.51 1.37 0.00 -0.98 -1.92 105.19 109.96 1xb1 n GLY 273 Ca 0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1xb1 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xb1 s THR 274 N 0.00 4.41 0.02 2.61 2.01 -1.26 -4.95 115.64 118.49 1xb1 s THR 274 Ca 0.00 -1.63 -0.30 0.00 0.31 0.00 0.00 61.69 60.07 1xb1 s THR 274 Cb 0.00 -4.98 -0.06 0.00 0.01 0.00 0.00 72.50 67.46 1xb1 s THR 274 CO 0.00 -1.78 1.42 0.86 -0.69 0.00 0.00 174.62 174.44 1xb1 s TRP 275 N 3.49 2.86 -0.62 4.92 -0.11 -0.81 -4.97 118.94 123.71 1xb1 s TRP 275 Ca 0.44 0.79 0.03 0.00 1.22 0.00 0.00 56.10 58.58 1xb1 s TRP 275 Cb -0.01 -3.69 0.37 0.00 -1.50 0.00 0.00 33.47 28.64 1xb1 s TRP 275 CO -0.04 -2.57 1.28 -1.33 -4.62 0.00 0.00 176.95 169.67 1xb1 n MET 276 N 5.21 3.51 -4.19 5.86 2.81 -1.26 -5.04 117.12 124.01 1xb1 n MET 276 Ca 0.13 -4.49 -0.12 0.00 -1.81 0.00 0.00 57.70 51.41 1xb1 n MET 276 Cb 0.43 -2.28 -0.10 0.00 -0.71 0.00 0.00 33.22 30.57 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 -3.70 1.00 0.23 2.03 1.51 -1.26 -5.08 117.35 112.08 1xb1 s TYR 277 Ca 0.48 -0.96 -0.08 0.00 -1.01 0.00 0.00 57.07 55.51 1xb1 s TYR 277 Cb 0.34 -0.57 0.27 0.00 -0.11 0.00 0.00 41.96 41.89 1xb1 s TYR 277 CO -0.20 -0.18 1.85 0.66 -1.11 0.00 0.00 175.55 176.57 1xb1 h SER 278 N 2.87 0.78 -3.34 2.29 4.64 -1.94 -3.42 113.55 115.42 1xb1 h SER 278 Ca -0.36 0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.44 1xb1 h SER 278 Cb 1.18 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1xb1 h SER 278 CO 0.64 0.52 0.52 0.68 -0.87 0.00 0.00 176.83 178.31 1xb1 s VAL 279 N -6.09 4.04 0.29 0.95 -7.23 -1.26 -4.69 120.40 106.41 1xb1 s VAL 279 Ca -0.13 1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 61.30 1xb1 s VAL 279 Cb 0.17 -4.00 -0.12 0.00 0.56 0.00 0.00 36.38 32.99 1xb1 s VAL 279 CO 0.78 0.17 1.44 -3.20 -0.31 0.00 0.00 175.10 173.99 1xb1 n ASN 280 N 3.38 3.17 0.07 4.85 5.15 -1.26 -4.93 115.26 125.68 1xb1 n ASN 280 Ca 0.07 1.17 -0.21 0.00 -0.60 0.00 0.00 54.58 55.00 1xb1 n ASN 280 Cb 0.47 -1.51 -0.11 0.00 -0.53 0.00 0.00 39.78 38.10 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 3.91 0.66 -0.68 1.20 2.10 -1.93 -2.60 116.57 119.23 1xb1 h LYS 281 Ca -0.46 -0.79 0.07 0.00 -2.00 0.00 0.00 60.65 57.47 1xb1 h LYS 281 Cb 1.26 0.24 -0.06 0.00 -0.90 0.00 0.00 32.23 32.77 1xb1 h LYS 281 CO 0.73 1.35 0.37 0.93 -2.00 0.00 0.00 179.45 180.82 1xb1 h GLU 282 N 0.34 0.64 -0.45 0.07 3.07 -1.96 0.12 114.58 116.40 1xb1 h GLU 282 Ca -0.16 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.64 1xb1 h GLU 282 Cb 1.80 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.54 1xb1 h GLU 282 CO 0.22 0.42 0.17 1.96 -1.40 0.00 0.00 179.01 180.38 1xb1 h GLN 283 N 0.66 0.68 -0.59 2.33 4.20 -1.96 -0.98 115.11 119.44 1xb1 h GLN 283 Ca 0.32 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1xb1 h GLN 283 Cb 0.25 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1xb1 h GLN 283 CO -0.21 0.63 0.32 -0.07 -0.67 0.00 0.00 178.83 178.83 1xb1 h LEU 284 N 0.58 0.74 -0.37 1.46 3.38 -0.95 -2.44 115.31 117.72 1xb1 h LEU 284 Ca 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xb1 h LEU 284 Cb 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xb1 h LEU 284 CO -0.01 0.62 0.20 0.00 0.09 0.00 0.00 178.44 179.34 1xb1 h ALA 285 N 1.15 0.47 0.00 1.53 0.00 -0.58 -2.09 119.26 119.74 1xb1 h ALA 285 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xb1 h ALA 285 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xb1 h ALA 285 CO -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.20 1xb1 h ARG 286 N 0.46 0.00 -0.39 0.00 3.08 -0.91 -1.47 114.38 115.15 1xb1 h ARG 286 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1xb1 h ARG 286 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1xb1 h ARG 286 CO -0.02 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1xb1 n ALA 287 N -2.45 2.57 -0.70 0.04 0.00 -0.84 -4.86 120.51 114.28 1xb1 n ALA 287 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1xb1 n ALA 287 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.53 0.66 3.94 0.00 0.00 -0.55 -4.92 105.19 104.83 1xb1 n GLY 288 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.02 3.49 -0.04 1.61 0.08 -0.86 -0.84 117.98 119.40 1xb1 s PHE 289 Ca 0.00 0.17 -0.10 0.00 0.12 0.00 0.00 56.93 57.13 1xb1 s PHE 289 Cb 0.00 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1xb1 s PHE 289 CO 0.00 0.51 0.23 1.52 -0.10 0.00 0.00 175.22 177.38 1xb1 s TYR 290 N -1.72 -0.15 0.19 0.36 -0.85 -0.62 -3.92 117.35 110.64 1xb1 s TYR 290 Ca 0.35 0.30 -0.31 0.00 -0.52 0.00 0.00 57.07 56.89 1xb1 s TYR 290 Cb -0.11 0.05 -0.10 0.00 0.38 0.00 0.00 41.96 42.18 1xb1 s TYR 290 CO 0.28 -0.25 1.49 0.00 -1.52 0.00 0.00 175.55 175.55 1xb1 s ALA 291 N -0.74 3.69 -0.13 9.51 0.00 -1.26 -1.16 121.76 131.67 1xb1 s ALA 291 Ca -0.08 1.31 0.26 0.00 0.00 0.00 0.00 51.96 53.44 1xb1 s ALA 291 Cb -0.05 -3.58 0.74 0.00 0.00 0.00 0.00 23.12 20.23 1xb1 s ALA 291 CO 0.02 -0.73 1.75 0.82 0.00 0.00 0.00 175.76 177.61 1xb1 h ILE 292 N 3.87 0.21 0.00 0.00 2.04 -1.50 -3.47 117.51 118.66 1xb1 h ILE 292 Ca -0.44 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1xb1 h ILE 292 Cb 1.21 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1xb1 h ILE 292 CO 0.85 0.10 0.00 0.61 0.00 0.00 0.00 178.15 179.71 1xb1 n GLY 293 N 0.60 0.75 2.80 5.37 0.00 -1.26 -5.05 105.19 108.40 1xb1 n GLY 293 Ca 0.02 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.77 0.94 7.74 1.61 -0.21 -1.26 -5.06 119.66 122.64 1xb1 s GLN 294 Ca 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.28 1xb1 s GLN 294 Cb 0.00 -2.26 0.00 0.00 1.00 0.00 0.00 33.01 31.75 1xb1 s GLN 294 CO 0.00 -0.89 0.00 0.39 -2.12 0.00 0.00 175.29 172.67 1xb1 n GLU 295 N 4.76 0.00 -0.14 2.91 -0.58 -1.26 -1.43 120.64 124.91 1xb1 n GLU 295 Ca -0.03 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.75 1xb1 n GLU 295 Cb 0.43 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 31.42 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 7.25 2.71 -4.63 1.62 5.75 -1.26 -5.01 116.55 122.97 1xb1 n ASP 296 Ca 0.00 -2.13 -0.43 0.00 -0.01 0.00 0.00 54.79 52.23 1xb1 n ASP 296 Cb 0.00 -0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 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 -1.22 3.73 0.31 0.11 1.02 -0.51 -4.75 119.74 118.43 1xb1 s LYS 297 Ca 0.18 2.13 0.09 0.00 0.02 0.00 0.00 55.97 58.39 1xb1 s LYS 297 Cb 0.11 -4.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 1xb1 s LYS 297 CO 0.10 -1.40 0.06 0.14 -0.92 0.00 0.00 175.35 173.33 1xb1 s VAL 298 N 5.82 3.10 -0.09 3.17 -7.23 -0.92 -1.25 120.40 123.01 1xb1 s VAL 298 Ca 0.86 -1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 59.13 1xb1 s VAL 298 Cb -0.34 -2.89 0.03 0.00 0.56 0.00 0.00 36.38 33.74 1xb1 s VAL 298 CO 0.35 -0.26 0.22 -1.58 -0.31 0.00 0.00 175.10 173.52 1xb1 s GLN 299 N -3.75 0.23 -0.03 4.82 0.74 -0.31 -1.68 119.66 119.68 1xb1 s GLN 299 Ca 0.35 0.37 -0.30 0.00 0.05 0.00 0.00 55.36 55.83 1xb1 s GLN 299 Cb -0.03 0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 1xb1 s GLN 299 CO 0.21 -0.08 1.20 0.00 -0.55 0.00 0.00 175.29 176.07 1xb1 h PHE 301 N 7.36 0.42 0.00 0.00 -5.15 -1.30 -0.26 116.94 118.01 1xb1 h PHE 301 Ca -0.36 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.42 1xb1 h PHE 301 Cb 1.17 -0.14 0.00 0.00 0.22 0.00 0.00 35.95 37.20 1xb1 h PHE 301 CO 0.72 0.24 -0.28 1.25 -2.00 0.00 0.00 178.31 178.24 1xb1 h HIS 302 N 0.43 0.00 0.00 6.09 2.76 -1.86 0.13 115.15 122.70 1xb1 h HIS 302 Ca 0.20 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1xb1 h HIS 302 Cb 0.24 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1xb1 h HIS 302 CO -0.00 0.00 -0.12 0.00 -1.30 0.00 0.00 177.93 176.51 1xb1 n GLY 304 N 0.54 0.80 3.77 0.00 0.00 -0.11 -4.91 105.19 105.28 1xb1 n GLY 304 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1xb1 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xb1 s GLY 305 N -2.00 2.90 0.15 -0.02 0.00 -1.26 -4.61 107.32 102.48 1xb1 s GLY 305 Ca 0.00 0.97 0.08 0.00 0.00 0.00 0.00 44.72 45.76 1xb1 s GLY 305 CO 0.00 1.50 -0.05 -0.32 0.00 0.00 0.00 173.10 174.23 1xb1 s GLY 306 N -1.07 1.76 0.01 0.20 0.00 -1.26 -1.10 107.32 105.85 1xb1 s GLY 306 Ca 0.55 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1xb1 s GLY 306 CO 0.39 -1.36 -0.05 1.08 0.00 0.00 0.00 173.10 173.17 1xb1 s LEU 307 N -2.68 2.06 0.13 0.66 2.01 -0.67 -5.01 118.68 115.17 1xb1 s LEU 307 Ca 0.25 -0.17 -0.02 0.00 0.01 0.00 0.00 54.13 54.19 1xb1 s LEU 307 Cb -0.10 -0.21 -0.03 0.00 0.01 0.00 0.00 46.19 45.85 1xb1 s LEU 307 CO 0.16 0.00 0.09 0.00 1.01 0.00 0.00 176.35 177.61 1xb1 s ALA 308 N -0.36 0.69 -1.02 4.21 0.00 -1.26 -2.16 121.76 121.85 1xb1 s ALA 308 Ca -0.01 -1.35 -0.04 0.00 0.00 0.00 0.00 51.96 50.55 1xb1 s ALA 308 Cb -0.03 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 1xb1 s ALA 308 CO -0.00 -0.50 0.89 0.09 0.00 0.00 0.00 175.76 176.23 1xb1 n ASN 309 N -0.10 -5.45 -4.69 0.00 5.03 -1.26 -4.94 115.26 103.85 1xb1 n ASN 309 Ca -0.06 -0.65 -0.42 0.00 0.87 0.00 0.00 54.58 54.31 1xb1 n ASN 309 Cb 0.63 -4.94 -0.03 0.00 -1.02 0.00 0.00 39.78 34.43 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 -3.36 3.24 0.38 3.10 0.52 -1.26 -5.03 118.94 116.53 1xb1 s TRP 310 Ca 0.34 1.25 -0.10 0.00 0.02 0.00 0.00 56.10 57.60 1xb1 s TRP 310 Cb -0.04 -3.41 -0.07 0.00 -1.15 0.00 0.00 33.47 28.80 1xb1 s TRP 310 CO 0.70 -1.25 0.74 0.15 0.02 0.00 0.00 176.95 177.31 1xb1 s LYS 311 N 2.04 3.79 0.35 4.98 1.02 -1.26 -4.72 119.74 125.93 1xb1 s LYS 311 Ca 0.56 0.44 -0.28 0.00 0.02 0.00 0.00 55.97 56.70 1xb1 s LYS 311 Cb -0.25 -2.43 -0.12 0.00 -0.52 0.00 0.00 37.83 34.51 1xb1 s LYS 311 CO 0.23 0.02 1.39 -2.30 -0.92 0.00 0.00 175.35 173.77 1xb1 n PRO 312 N -1.13 2.37 -0.92 -1.68 -0.02 -1.26 -2.48 135.00 129.87 1xb1 n PRO 312 Ca 0.02 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1xb1 n PRO 312 Cb 0.54 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.69 -0.26 -2.32 -0.52 5.02 -1.26 -5.01 118.16 114.50 1xb1 n LYS 313 Ca 0.04 0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 56.03 1xb1 n LYS 313 Cb 0.37 -3.31 -0.01 0.00 -0.02 0.00 0.00 35.03 32.06 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 -0.43 3.70 -0.36 1.97 2.02 -1.04 -5.01 118.70 119.56 1xb1 s GLU 314 Ca 0.00 1.66 -0.14 0.00 0.02 0.00 0.00 54.97 56.50 1xb1 s GLU 314 Cb 0.00 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.94 1xb1 s GLU 314 CO 0.00 -0.57 0.31 0.34 0.02 0.00 0.00 175.26 175.35 1xb1 s ASP 315 N -1.56 6.12 0.26 -0.19 3.68 -1.26 -4.89 116.67 118.83 1xb1 s ASP 315 Ca 0.66 -0.46 -0.01 0.00 2.13 0.00 0.00 52.55 54.87 1xb1 s ASP 315 Cb -0.25 -2.17 0.57 0.00 -1.45 0.00 0.00 42.92 39.62 1xb1 s ASP 315 CO 0.30 -0.33 1.70 -0.65 0.13 0.00 0.00 175.17 176.32 1xb1 h PRO 316 N 8.52 0.35 -0.24 4.34 0.11 -1.95 0.23 132.00 143.37 1xb1 h PRO 316 Ca -0.30 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1xb1 h PRO 316 Cb 1.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1xb1 h PRO 316 CO 0.68 0.23 0.09 -1.49 -0.21 0.00 0.00 178.00 177.30 1xb1 h TRP 317 N 0.36 0.37 -0.57 0.65 -0.00 -1.91 0.22 115.95 115.06 1xb1 h TRP 317 Ca 0.48 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.31 1xb1 h TRP 317 Cb 0.84 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.86 1xb1 h TRP 317 CO -0.19 0.41 0.28 1.49 -0.00 0.00 0.00 178.44 180.42 1xb1 h GLU 318 N 0.22 0.82 -0.16 0.49 4.22 -1.73 0.14 114.58 118.58 1xb1 h GLU 318 Ca 0.08 -0.12 -0.07 0.00 0.08 0.00 0.00 59.36 59.33 1xb1 h GLU 318 Cb 0.20 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1xb1 h GLU 318 CO -0.00 0.67 -0.22 1.96 -2.18 0.00 0.00 179.01 179.24 1xb1 h GLN 319 N 0.78 0.29 -0.07 1.92 1.08 -0.87 0.60 115.11 118.83 1xb1 h GLN 319 Ca 0.20 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1xb1 h GLN 319 Cb 0.12 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1xb1 h GLN 319 CO -0.03 0.50 -0.02 1.25 -0.95 0.00 0.00 178.83 179.58 1xb1 h HIS 320 N 0.26 0.16 -0.08 2.96 2.76 0.40 -2.48 115.15 119.14 1xb1 h HIS 320 Ca 0.05 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.07 1xb1 h HIS 320 Cb 0.54 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1xb1 h HIS 320 CO 0.01 0.47 -0.45 0.00 -1.30 0.00 0.00 177.93 176.67 1xb1 h ALA 321 N 0.67 1.10 -0.13 5.26 0.00 -0.57 -2.21 119.26 123.38 1xb1 h ALA 321 Ca 0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1xb1 h ALA 321 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xb1 h ALA 321 CO 0.01 0.61 -0.15 -0.22 0.00 0.00 0.00 179.25 179.49 1xb1 h LYS 322 N 0.15 0.34 0.09 0.00 3.64 -0.83 -3.18 116.57 116.78 1xb1 h LYS 322 Ca 0.01 -0.18 -0.31 0.00 -1.27 0.00 0.00 60.65 58.90 1xb1 h LYS 322 Cb 0.85 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1xb1 h LYS 322 CO 0.07 0.74 -1.63 -1.49 -2.27 0.00 0.00 179.45 174.87 1xb1 h TRP 323 N -0.05 0.33 -1.80 1.91 4.06 -1.50 -3.40 115.95 115.50 1xb1 h TRP 323 Ca 0.02 -0.24 -0.55 0.00 2.06 0.00 0.00 58.89 60.18 1xb1 h TRP 323 Cb 0.69 -0.01 -0.42 0.00 -1.00 0.00 0.00 29.16 28.42 1xb1 h TRP 323 CO 0.09 1.35 -0.81 0.66 -3.56 0.00 0.00 178.44 176.17 1xb1 n TYR 324 N -3.36 3.03 0.28 0.49 4.02 -0.83 -4.90 117.16 115.89 1xb1 n TYR 324 Ca -0.19 -3.49 0.16 0.00 -0.01 0.00 0.00 57.90 54.38 1xb1 n TYR 324 Cb 1.04 -0.31 0.80 0.00 -0.02 0.00 0.00 39.34 40.85 1xb1 n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1xb1 h PRO 325 N 2.83 0.00 0.00 -0.72 0.13 -1.70 -1.02 132.00 131.51 1xb1 h PRO 325 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1xb1 h PRO 325 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1xb1 h PRO 325 CO 0.76 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 1xb1 n GLY 326 N -1.29 -1.02 3.72 1.56 0.00 -1.26 -4.85 105.19 102.04 1xb1 n GLY 326 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1xb1 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xb1 h LYS 328 N 6.59 0.00 -0.09 0.00 1.79 -1.91 -2.52 116.57 120.43 1xb1 h LYS 328 Ca -0.43 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 57.88 1xb1 h LYS 328 Cb 1.21 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.87 1xb1 h LYS 328 CO 0.86 0.05 -0.58 -0.92 -1.08 0.00 0.00 179.45 177.78 1xb1 h TYR 329 N 0.00 0.75 0.08 -1.35 3.20 -1.96 -1.78 116.97 115.91 1xb1 h TYR 329 Ca -0.00 -0.35 0.02 0.00 3.14 0.00 0.00 58.73 61.54 1xb1 h TYR 329 Cb 0.89 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1xb1 h TYR 329 CO 0.00 1.14 -0.23 1.25 -1.64 0.00 0.00 178.16 178.68 1xb1 h LEU 330 N 0.15 -0.64 -0.56 2.82 5.85 -1.92 -2.09 115.31 118.92 1xb1 h LEU 330 Ca -0.05 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1xb1 h LEU 330 Cb 1.23 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 1xb1 h LEU 330 CO 0.12 -0.31 0.23 0.25 -0.34 0.00 0.00 178.44 178.39 1xb1 h LEU 331 N -0.40 0.27 -0.94 2.25 5.85 -1.44 0.80 115.31 121.69 1xb1 h LEU 331 Ca 0.04 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1xb1 h LEU 331 Cb 0.44 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1xb1 h LEU 331 CO -0.15 0.17 0.10 -0.33 -0.34 0.00 0.00 178.44 177.90 1xb1 h GLU 332 N 0.43 0.88 0.00 1.25 5.08 -1.05 0.13 114.58 121.30 1xb1 h GLU 332 Ca 0.27 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1xb1 h GLU 332 Cb 0.28 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xb1 h GLU 332 CO -0.25 0.81 -1.24 0.39 -1.00 0.00 0.00 179.01 177.72 1xb1 n GLU 333 N -4.25 0.62 -0.04 2.33 -0.58 -0.81 -4.63 120.64 113.28 1xb1 n GLU 333 Ca 0.04 0.13 -0.05 0.00 -0.42 0.00 0.00 57.16 56.86 1xb1 n GLU 333 Cb 0.25 -1.79 -0.04 0.00 -0.57 0.00 0.00 31.44 29.29 1xb1 n GLU 333 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xb1 n LYS 334 N -2.72 1.19 0.00 3.49 4.76 0.25 -5.10 118.16 120.03 1xb1 n LYS 334 Ca -0.04 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1xb1 n LYS 334 Cb 0.66 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 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 2.91 -0.60 0.38 0.72 0.00 0.45 -4.13 105.19 104.91 1xb1 n GLY 335 Ca -0.14 -1.60 0.20 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.76 1.61 3.86 -1.95 -2.77 115.15 116.65 1xb1 h HIS 336 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1xb1 h HIS 336 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1xb1 h HIS 336 CO 0.00 0.00 -0.36 1.49 0.86 0.00 0.00 177.93 179.92 1xb1 h GLU 337 N 0.00 -0.98 -0.73 2.45 4.81 -1.98 -0.56 114.58 117.59 1xb1 h GLU 337 Ca 0.23 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.67 1xb1 h GLU 337 Cb 0.97 0.22 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 1xb1 h GLU 337 CO -0.00 -0.65 0.27 -0.92 -0.73 0.00 0.00 179.01 176.98 1xb1 h TYR 338 N -1.25 0.46 -0.42 0.92 3.20 -1.65 0.51 116.97 118.73 1xb1 h TYR 338 Ca -0.10 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1xb1 h TYR 338 Cb 0.79 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1xb1 h TYR 338 CO 0.00 0.05 0.12 0.82 -1.64 0.00 0.00 178.16 177.50 1xb1 h ILE 339 N 0.41 1.23 -0.71 1.81 2.04 -1.47 -1.75 117.51 119.07 1xb1 h ILE 339 Ca 0.40 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1xb1 h ILE 339 Cb 0.60 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1xb1 h ILE 339 CO -0.40 0.27 0.34 0.78 0.00 0.00 0.00 178.15 179.14 1xb1 h ASN 340 N 0.55 0.93 0.15 1.72 2.35 -0.37 -2.88 115.58 118.03 1xb1 h ASN 340 Ca 0.14 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1xb1 h ASN 340 Cb 0.29 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1xb1 h ASN 340 CO -0.00 0.81 -0.33 0.78 -1.65 0.00 0.00 177.43 177.04 1xb1 h ASN 341 N 0.99 -0.94 -0.19 5.81 4.21 -0.60 -0.51 115.58 124.35 1xb1 h ASN 341 Ca 0.24 0.11 0.05 0.00 1.21 0.00 0.00 56.30 57.91 1xb1 h ASN 341 Cb 0.12 0.35 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 1xb1 h ASN 341 CO -0.03 -0.42 0.24 0.40 -1.29 0.00 0.00 177.43 176.33 1xb1 h ILE 342 N -0.57 0.37 -0.51 2.81 1.08 -1.21 0.95 117.51 120.44 1xb1 h ILE 342 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1xb1 h ILE 342 Cb 0.59 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1xb1 h ILE 342 CO -0.18 0.00 0.00 1.41 -0.69 0.00 0.00 178.15 178.69 1xb1 n HIS 343 N -3.64 1.67 -0.01 1.37 8.25 -0.30 -4.94 115.22 117.61 1xb1 n HIS 343 Ca 0.02 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 1xb1 n HIS 343 Cb 0.36 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1xb1 n HIS 343 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26