#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 4.14 0.21 1.20 1.43 -1.26 -5.04 118.68 119.36 1xb1 s LEU 256 Ca 0.00 0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 53.24 1xb1 s LEU 256 Cb 0.00 -2.46 -0.15 0.00 0.03 0.00 0.00 46.19 43.61 1xb1 s LEU 256 CO 0.00 -0.06 1.04 -0.81 0.23 0.00 0.00 176.35 176.75 1xb1 n PRO 257 N 4.49 1.06 0.27 1.29 -0.04 -1.26 -4.85 135.00 135.95 1xb1 n PRO 257 Ca -0.09 0.37 0.10 0.00 -0.04 0.00 0.00 63.50 63.84 1xb1 n PRO 257 Cb 0.51 -1.78 0.70 0.00 -0.04 0.00 0.00 33.50 32.89 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 2.68 0.00 -2.50 0.54 2.47 -0.85 -3.35 114.38 113.37 1xb1 h ARG 258 Ca -0.41 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 57.77 1xb1 h ARG 258 Cb 1.36 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 29.30 1xb1 h ARG 258 CO 0.66 0.02 -0.82 1.21 0.56 0.00 0.00 179.97 181.59 1xb1 s ASN 259 N -6.84 2.72 0.44 7.04 2.47 0.12 -5.01 114.94 115.88 1xb1 s ASN 259 Ca -0.05 -2.00 0.12 0.00 0.42 0.00 0.00 52.86 51.35 1xb1 s ASN 259 Cb 0.16 -0.23 0.99 0.00 -1.45 0.00 0.00 41.25 40.72 1xb1 s ASN 259 CO 0.64 -0.31 2.03 1.55 -3.72 0.00 0.00 177.10 177.29 1xb1 h PRO 260 N 7.16 0.19 0.00 0.43 0.13 -1.79 -2.74 132.00 135.37 1xb1 h PRO 260 Ca 0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1xb1 h PRO 260 Cb 0.99 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1xb1 h PRO 260 CO 0.27 0.22 0.00 -1.13 -0.23 0.00 0.00 178.00 177.13 1xb1 n SER 261 N -4.41 0.00 -0.31 1.44 3.41 -1.26 -1.51 113.62 110.98 1xb1 n SER 261 Ca -0.01 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.62 1xb1 n SER 261 Cb 0.16 -0.17 0.15 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.17 1.28 -0.02 4.33 2.81 -1.03 -4.75 117.12 118.57 1xb1 n MET 262 Ca 0.06 -2.72 -0.07 0.00 -1.81 0.00 0.00 57.70 53.16 1xb1 n MET 262 Cb 0.07 -1.44 0.12 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.89 1.29 -3.87 2.03 2.02 -1.39 -3.44 112.91 110.44 1xb1 h THR 263 Ca -0.01 -1.47 -0.48 0.00 0.77 0.00 0.00 66.41 65.23 1xb1 h THR 263 Cb 1.05 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1xb1 h THR 263 CO 0.00 0.47 0.20 -0.83 0.37 0.00 0.00 175.52 175.73 1xb1 s GLY 264 N -4.00 2.15 0.08 2.16 0.00 -1.26 -5.02 107.32 101.44 1xb1 s GLY 264 Ca -0.08 0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.40 1xb1 s GLY 264 CO 0.82 0.27 1.68 -1.82 0.00 0.00 0.00 173.10 174.05 1xb1 h TYR 265 N 1.57 -0.45 -0.63 1.90 3.20 -1.90 -2.98 116.97 117.69 1xb1 h TYR 265 Ca -0.48 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.45 1xb1 h TYR 265 Cb 1.18 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.55 1xb1 h TYR 265 CO 0.62 -0.28 0.33 0.93 -1.64 0.00 0.00 178.16 178.12 1xb1 h GLU 266 N -0.48 0.59 0.00 1.82 3.07 -1.96 0.05 114.58 117.67 1xb1 h GLU 266 Ca -0.05 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1xb1 h GLU 266 Cb 0.37 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1xb1 h GLU 266 CO 0.08 0.39 -0.12 0.00 -1.40 0.00 0.00 179.01 177.96 1xb1 h ALA 267 N 1.35 1.36 0.18 3.43 0.00 -1.91 -1.61 119.26 122.05 1xb1 h ALA 267 Ca 0.29 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.74 1xb1 h ALA 267 Cb 0.21 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xb1 h ALA 267 CO -0.20 0.15 -1.71 0.00 0.00 0.00 0.00 179.25 177.50 1xb1 h ARG 268 N 0.00 0.37 -0.91 0.00 3.08 -1.14 -3.34 114.38 112.44 1xb1 h ARG 268 Ca -0.00 -0.64 0.01 0.00 0.07 0.00 0.00 59.98 59.42 1xb1 h ARG 268 Cb 0.31 0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 1xb1 h ARG 268 CO 0.02 1.28 0.60 1.25 -1.07 0.00 0.00 179.97 182.05 1xb1 h LEU 269 N 0.10 1.04 -2.11 3.04 6.46 -0.63 -1.93 115.31 121.28 1xb1 h LEU 269 Ca -0.32 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1xb1 h LEU 269 Cb 2.09 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.76 1xb1 h LEU 269 CO 0.18 0.75 0.00 -0.29 -0.62 0.00 0.00 178.44 178.46 1xb1 h ILE 270 N 1.23 0.00 0.00 4.05 6.09 -1.42 -0.72 117.51 126.73 1xb1 h ILE 270 Ca 0.34 -0.01 -0.02 0.00 -1.37 0.00 0.00 64.86 63.79 1xb1 h ILE 270 Cb -0.13 0.73 -0.00 0.00 0.47 0.00 0.00 36.82 37.89 1xb1 h ILE 270 CO -0.08 0.00 -0.10 0.71 -3.07 0.00 0.00 178.15 175.61 1xb1 h THR 271 N 0.00 0.18 0.24 2.19 1.35 -1.50 -3.29 112.91 112.08 1xb1 h THR 271 Ca 0.00 -1.14 -0.34 0.00 -0.55 0.00 0.00 66.41 64.38 1xb1 h THR 271 Cb 0.01 1.99 0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1xb1 h THR 271 CO 0.00 0.10 -1.54 -0.26 -0.25 0.00 0.00 175.52 173.56 1xb1 h PHE 272 N 0.00 0.92 0.00 4.73 -1.00 -1.25 -3.42 116.94 116.92 1xb1 h PHE 272 Ca -0.00 -0.67 0.00 0.00 2.81 0.00 0.00 57.97 60.11 1xb1 h PHE 272 Cb 0.98 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.50 1xb1 h PHE 272 CO 0.00 1.59 0.00 0.41 -1.61 0.00 0.00 178.31 178.70 1xb1 n GLY 273 N 1.75 0.51 3.54 -1.45 0.00 -1.22 -2.31 105.19 106.01 1xb1 n GLY 273 Ca -0.19 0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 4.18 -0.30 2.61 -4.23 -1.26 -4.95 115.64 111.69 1xb1 s THR 274 Ca 0.00 -1.35 -0.10 0.00 -1.18 0.00 0.00 61.69 59.06 1xb1 s THR 274 Cb 0.00 -5.05 -0.02 0.00 1.34 0.00 0.00 72.50 68.77 1xb1 s THR 274 CO 0.00 -1.88 0.15 0.86 -0.54 0.00 0.00 174.62 173.21 1xb1 s TRP 275 N 4.18 3.17 -0.68 3.99 -0.11 -0.98 -5.01 118.94 123.50 1xb1 s TRP 275 Ca 0.46 -0.41 0.05 0.00 1.22 0.00 0.00 56.10 57.42 1xb1 s TRP 275 Cb 0.00 -2.35 0.23 0.00 -1.50 0.00 0.00 33.47 29.86 1xb1 s TRP 275 CO -0.04 -0.39 0.72 -1.33 -4.62 0.00 0.00 176.95 171.29 1xb1 n MET 276 N 4.99 2.44 -3.70 5.86 2.81 -1.26 -5.03 117.12 123.23 1xb1 n MET 276 Ca -0.14 -4.62 -0.14 0.00 -1.81 0.00 0.00 57.70 50.99 1xb1 n MET 276 Cb 0.50 -2.28 -0.09 0.00 -0.71 0.00 0.00 33.22 30.64 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 -2.21 -0.39 0.43 2.03 1.51 -1.26 -5.03 117.35 112.43 1xb1 s TYR 277 Ca 0.35 0.80 0.07 0.00 -1.01 0.00 0.00 57.07 57.28 1xb1 s TYR 277 Cb 0.09 0.18 0.39 0.00 -0.11 0.00 0.00 41.96 42.51 1xb1 s TYR 277 CO -0.05 -0.37 1.11 0.66 -1.11 0.00 0.00 175.55 175.80 1xb1 h SER 278 N 4.36 0.00 -3.27 2.29 4.64 -1.93 -3.40 113.55 116.24 1xb1 h SER 278 Ca -0.28 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.41 1xb1 h SER 278 Cb 1.17 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 1xb1 h SER 278 CO 0.33 0.00 -0.58 0.68 -0.87 0.00 0.00 176.83 176.39 1xb1 s VAL 279 N -3.54 4.64 0.00 0.95 -7.23 -1.26 -4.62 120.40 109.35 1xb1 s VAL 279 Ca -0.01 -0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 59.76 1xb1 s VAL 279 Cb 0.02 -3.07 -0.10 0.00 0.56 0.00 0.00 36.38 33.79 1xb1 s VAL 279 CO 0.06 0.48 1.94 -3.20 -0.31 0.00 0.00 175.10 174.08 1xb1 n ASN 280 N 3.40 3.94 0.18 4.85 5.15 -1.26 -4.88 115.26 126.63 1xb1 n ASN 280 Ca -0.17 0.93 0.04 0.00 -0.60 0.00 0.00 54.58 54.78 1xb1 n ASN 280 Cb 0.52 -1.48 0.45 0.00 -0.53 0.00 0.00 39.78 38.74 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 10.07 0.10 -0.49 1.20 2.10 -1.96 -1.37 116.57 126.22 1xb1 h LYS 281 Ca -0.49 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.09 1xb1 h LYS 281 Cb 1.25 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 1xb1 h LYS 281 CO 0.94 0.27 0.14 0.93 -2.00 0.00 0.00 179.45 179.74 1xb1 h GLU 282 N 0.10 0.78 -0.24 0.07 3.07 -1.97 -1.88 114.58 114.51 1xb1 h GLU 282 Ca 0.02 -0.17 -0.12 0.00 -0.50 0.00 0.00 59.36 58.58 1xb1 h GLU 282 Cb 0.35 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1xb1 h GLU 282 CO 0.02 0.74 -0.37 1.96 -1.40 0.00 0.00 179.01 179.95 1xb1 h GLN 283 N 0.67 0.53 -0.58 2.33 4.20 -1.79 -2.74 115.11 117.73 1xb1 h GLN 283 Ca 0.16 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 1xb1 h GLN 283 Cb 0.29 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1xb1 h GLN 283 CO -0.00 0.83 0.01 -0.07 -0.67 0.00 0.00 178.83 178.93 1xb1 h LEU 284 N 0.45 0.97 -0.61 1.46 3.38 -1.08 -2.51 115.31 117.36 1xb1 h LEU 284 Ca 0.04 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 1xb1 h LEU 284 Cb 0.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1xb1 h LEU 284 CO 0.07 1.01 -0.52 0.00 0.09 0.00 0.00 178.44 179.09 1xb1 h ALA 285 N 1.09 0.79 0.00 1.53 0.00 -1.28 -0.06 119.26 121.33 1xb1 h ALA 285 Ca 0.17 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1xb1 h ALA 285 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xb1 h ALA 285 CO 0.03 0.68 -0.21 0.00 0.00 0.00 0.00 179.25 179.74 1xb1 h ARG 286 N 0.36 0.00 -0.54 0.00 3.08 -1.33 -2.08 114.38 113.86 1xb1 h ARG 286 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xb1 h ARG 286 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1xb1 h ARG 286 CO 0.09 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 1xb1 n ALA 287 N -2.23 2.74 -0.76 0.04 0.00 -0.96 -4.88 120.51 114.46 1xb1 n ALA 287 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1xb1 n ALA 287 Cb 0.40 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.68 1.11 3.87 0.00 0.00 -0.78 -4.94 105.19 105.13 1xb1 n GLY 288 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.61 3.50 -0.12 1.61 0.08 -0.06 -1.72 117.98 117.64 1xb1 s PHE 289 Ca 0.00 1.20 -0.11 0.00 0.12 0.00 0.00 56.93 58.14 1xb1 s PHE 289 Cb 0.00 -2.59 0.03 0.00 -0.57 0.00 0.00 43.02 39.89 1xb1 s PHE 289 CO 0.00 -0.30 0.32 1.52 -0.10 0.00 0.00 175.22 176.66 1xb1 s TYR 290 N -2.61 -0.36 0.49 0.36 -0.85 -0.58 -3.92 117.35 109.88 1xb1 s TYR 290 Ca 0.54 0.87 -0.23 0.00 -0.52 0.00 0.00 57.07 57.73 1xb1 s TYR 290 Cb -0.10 0.12 -0.06 0.00 0.38 0.00 0.00 41.96 42.29 1xb1 s TYR 290 CO 0.36 -0.18 1.27 0.00 -1.52 0.00 0.00 175.55 175.49 1xb1 s ALA 291 N 0.22 2.96 -1.30 9.51 0.00 -1.26 -1.83 121.76 130.06 1xb1 s ALA 291 Ca -0.00 1.16 0.16 0.00 0.00 0.00 0.00 51.96 53.28 1xb1 s ALA 291 Cb -0.03 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1xb1 s ALA 291 CO -0.00 -1.00 0.81 -0.89 0.00 0.00 0.00 175.76 174.68 1xb1 n ILE 292 N -0.62 0.00 -1.12 0.00 5.41 -1.01 -4.92 119.36 117.11 1xb1 n ILE 292 Ca 0.08 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1xb1 n ILE 292 Cb 0.46 1.14 0.00 0.00 -0.71 0.00 0.00 39.64 40.53 1xb1 n ILE 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xb1 n GLY 293 N 1.21 1.07 2.81 7.39 0.00 -1.26 -5.06 105.19 111.35 1xb1 n GLY 293 Ca 0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.45 0.57 5.05 1.61 -0.21 -1.26 -5.09 119.66 117.87 1xb1 s GLN 294 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.81 1xb1 s GLN 294 Cb 0.00 -0.60 0.00 0.00 1.00 0.00 0.00 33.01 33.41 1xb1 s GLN 294 CO 0.00 -1.15 0.00 0.39 -2.12 0.00 0.00 175.29 172.41 1xb1 n GLU 295 N 4.58 0.00 -0.40 2.91 1.02 -1.26 -1.21 120.64 126.28 1xb1 n GLU 295 Ca 0.08 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.30 1xb1 n GLU 295 Cb 0.47 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.15 1xb1 n GLU 295 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1xb1 n ASP 296 N 5.81 3.87 -4.69 1.62 5.75 -1.26 -4.96 116.55 122.70 1xb1 n ASP 296 Ca 0.00 -2.34 -0.42 0.00 -0.01 0.00 0.00 54.79 52.02 1xb1 n ASP 296 Cb 0.00 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.62 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 -1.62 4.21 0.37 0.11 1.02 -0.35 -4.66 119.74 118.82 1xb1 s LYS 297 Ca 0.40 2.26 0.05 0.00 0.02 0.00 0.00 55.97 58.70 1xb1 s LYS 297 Cb 0.25 -3.62 -0.07 0.00 -0.52 0.00 0.00 37.83 33.87 1xb1 s LYS 297 CO 0.20 -0.72 0.04 0.14 -0.92 0.00 0.00 175.35 174.09 1xb1 s VAL 298 N 2.70 1.48 -0.03 3.17 -7.23 -0.58 -2.39 120.40 117.51 1xb1 s VAL 298 Ca 0.72 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.78 1xb1 s VAL 298 Cb -0.38 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 33.76 1xb1 s VAL 298 CO 0.31 0.00 0.26 -1.58 -0.31 0.00 0.00 175.10 173.78 1xb1 s GLN 299 N -3.81 0.53 -0.03 4.82 0.74 -0.76 -1.50 119.66 119.65 1xb1 s GLN 299 Ca 0.34 -0.09 -0.27 0.00 0.05 0.00 0.00 55.36 55.40 1xb1 s GLN 299 Cb 0.09 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.40 1xb1 s GLN 299 CO 0.16 -0.13 0.84 0.00 -0.55 0.00 0.00 175.29 175.61 1xb1 h PHE 301 N 6.77 0.00 0.00 0.00 -5.15 -1.63 -1.46 116.94 115.47 1xb1 h PHE 301 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 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 0.66 0.07 -0.67 1.58 -2.00 0.00 0.00 178.31 177.96 1xb1 n HIS 302 N -4.19 0.34 0.18 6.09 -0.00 -1.26 0.13 115.22 116.51 1xb1 n HIS 302 Ca -0.03 0.15 -0.14 0.00 0.46 0.00 0.00 57.72 58.16 1xb1 n HIS 302 Cb 0.16 -0.54 -0.07 0.00 -0.12 0.00 0.00 29.99 29.42 1xb1 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xb1 n GLY 304 N -1.33 2.11 3.72 0.00 0.00 -0.55 -4.77 105.19 104.37 1xb1 n GLY 304 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.53 1.13 3.67 -0.02 0.00 -1.26 -4.41 105.19 102.77 1xb1 n GLY 305 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 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 0.41 1.88 -0.03 -0.02 0.00 -1.26 -0.87 107.32 107.44 1xb1 s GLY 306 Ca 0.65 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 44.33 1xb1 s GLY 306 CO 0.49 -1.01 -0.11 1.08 0.00 0.00 0.00 173.10 173.56 1xb1 s LEU 307 N -2.00 1.82 0.34 0.66 1.02 -0.56 -4.98 118.68 114.97 1xb1 s LEU 307 Ca 0.23 -0.22 0.03 0.00 0.02 0.00 0.00 54.13 54.20 1xb1 s LEU 307 Cb -0.12 -0.62 -0.04 0.00 0.02 0.00 0.00 46.19 45.43 1xb1 s LEU 307 CO 0.15 0.08 0.11 0.00 0.02 0.00 0.00 176.35 176.71 1xb1 s ALA 308 N 0.14 2.37 -1.10 4.21 0.00 -1.26 -1.52 121.76 124.60 1xb1 s ALA 308 Ca -0.03 -1.67 -0.17 0.00 0.00 0.00 0.00 51.96 50.09 1xb1 s ALA 308 Cb -0.09 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1xb1 s ALA 308 CO 0.01 -0.39 0.81 0.09 0.00 0.00 0.00 175.76 176.28 1xb1 n ASN 309 N -0.93 -5.67 -4.74 0.00 5.03 -1.26 -4.92 115.26 102.77 1xb1 n ASN 309 Ca -0.02 -0.93 -0.41 0.00 0.87 0.00 0.00 54.58 54.09 1xb1 n ASN 309 Cb 0.66 -3.73 -0.04 0.00 -1.02 0.00 0.00 39.78 35.64 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 -3.42 3.61 0.27 3.10 0.52 -1.26 -5.04 118.94 116.71 1xb1 s TRP 310 Ca 0.45 1.63 0.07 0.00 0.02 0.00 0.00 56.10 58.27 1xb1 s TRP 310 Cb -0.14 -3.26 -0.03 0.00 -1.15 0.00 0.00 33.47 28.88 1xb1 s TRP 310 CO 0.84 -0.55 0.22 0.15 0.02 0.00 0.00 176.95 177.62 1xb1 s LYS 311 N -0.61 2.89 0.37 4.98 1.02 -1.26 -4.83 119.74 122.29 1xb1 s LYS 311 Ca 0.48 -1.10 -0.27 0.00 0.02 0.00 0.00 55.97 55.10 1xb1 s LYS 311 Cb -0.30 -2.55 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 1xb1 s LYS 311 CO 0.36 0.34 1.32 -2.30 -0.92 0.00 0.00 175.35 174.14 1xb1 n PRO 312 N -1.22 2.17 -1.02 -1.68 -0.02 -1.26 -2.82 135.00 129.14 1xb1 n PRO 312 Ca -0.07 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.17 1xb1 n PRO 312 Cb 0.58 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.41 -0.71 -2.95 -0.52 5.02 -1.26 -5.00 118.16 113.14 1xb1 n LYS 313 Ca 0.05 0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 56.17 1xb1 n LYS 313 Cb 0.37 -3.80 -0.05 0.00 -0.02 0.00 0.00 35.03 31.54 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 -0.89 4.50 -0.23 1.97 2.02 -1.13 -5.03 118.70 119.91 1xb1 s GLU 314 Ca 0.00 1.08 -0.22 0.00 0.02 0.00 0.00 54.97 55.85 1xb1 s GLU 314 Cb 0.00 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 1xb1 s GLU 314 CO 0.00 0.18 0.69 0.34 0.02 0.00 0.00 175.26 176.49 1xb1 s ASP 315 N 0.30 6.70 0.23 -0.19 3.68 -1.26 -4.94 116.67 121.19 1xb1 s ASP 315 Ca 0.40 0.86 -0.07 0.00 2.13 0.00 0.00 52.55 55.87 1xb1 s ASP 315 Cb -0.20 -2.37 0.37 0.00 -1.45 0.00 0.00 42.92 39.27 1xb1 s ASP 315 CO 0.23 -0.38 1.71 -0.65 0.13 0.00 0.00 175.17 176.21 1xb1 h PRO 316 N 7.68 0.33 -0.69 4.34 0.11 -1.96 -0.79 132.00 141.02 1xb1 h PRO 316 Ca -0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1xb1 h PRO 316 Cb 1.12 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1xb1 h PRO 316 CO 0.80 0.22 0.39 -1.49 -0.21 0.00 0.00 178.00 177.70 1xb1 h TRP 317 N 0.34 0.94 -0.25 0.65 -0.00 -1.92 -0.12 115.95 115.59 1xb1 h TRP 317 Ca 0.36 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.21 1xb1 h TRP 317 Cb 0.54 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1xb1 h TRP 317 CO -0.22 0.66 0.07 1.49 -0.00 0.00 0.00 178.44 180.44 1xb1 h GLU 318 N 0.94 0.39 -0.54 0.49 4.81 -1.77 -0.28 114.58 118.62 1xb1 h GLU 318 Ca 0.24 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1xb1 h GLU 318 Cb 0.02 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1xb1 h GLU 318 CO -0.04 0.47 0.25 1.96 -0.73 0.00 0.00 179.01 180.92 1xb1 h GLN 319 N 0.23 0.76 -0.30 1.92 1.08 -0.93 0.40 115.11 118.27 1xb1 h GLN 319 Ca 0.08 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1xb1 h GLN 319 Cb 0.25 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1xb1 h GLN 319 CO -0.00 0.60 -0.02 1.25 -0.95 0.00 0.00 178.83 179.71 1xb1 h HIS 320 N 0.76 0.59 0.00 2.96 2.76 -0.73 -2.20 115.15 119.29 1xb1 h HIS 320 Ca 0.19 -0.11 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 1xb1 h HIS 320 Cb 0.09 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1xb1 h HIS 320 CO 0.01 0.69 -0.53 0.00 -1.30 0.00 0.00 177.93 176.79 1xb1 h ALA 321 N 0.82 1.11 -0.03 5.26 0.00 -0.36 0.37 119.26 126.43 1xb1 h ALA 321 Ca 0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1xb1 h ALA 321 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xb1 h ALA 321 CO 0.02 0.67 -0.06 -0.22 0.00 0.00 0.00 179.25 179.66 1xb1 h LYS 322 N 0.00 0.09 0.00 0.00 3.64 -0.09 -3.27 116.57 116.93 1xb1 h LYS 322 Ca -0.01 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1xb1 h LYS 322 Cb 0.95 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1xb1 h LYS 322 CO 0.07 0.63 -1.23 -1.49 -2.27 0.00 0.00 179.45 175.16 1xb1 h TRP 323 N -0.43 0.00 -2.05 1.91 4.06 -1.42 -3.41 115.95 114.60 1xb1 h TRP 323 Ca 0.00 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.39 1xb1 h TRP 323 Cb 0.63 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.39 1xb1 h TRP 323 CO 0.12 0.35 -0.99 0.66 -3.56 0.00 0.00 178.44 175.02 1xb1 n TYR 324 N -2.82 0.67 1.19 0.49 4.02 0.12 -4.90 117.16 115.94 1xb1 n TYR 324 Ca -0.06 -3.72 0.10 0.00 -0.01 0.00 0.00 57.90 54.21 1xb1 n TYR 324 Cb 0.72 -0.41 0.57 0.00 -0.02 0.00 0.00 39.34 40.21 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 1.15 0.60 0.00 -0.72 -0.04 -1.23 -2.07 135.00 132.69 1xb1 n PRO 325 Ca 0.24 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 1xb1 n PRO 325 Cb 0.51 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.77 1xb1 n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xb1 n GLY 326 N 0.19 0.43 3.67 0.55 0.00 -1.26 -4.68 105.19 104.10 1xb1 n GLY 326 Ca 0.14 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 8.73 0.00 0.13 0.00 1.79 -1.91 -1.89 116.57 123.42 1xb1 h LYS 328 Ca -0.39 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 1xb1 h LYS 328 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1xb1 h LYS 328 CO 0.94 0.45 -0.06 -0.92 -1.08 0.00 0.00 179.45 178.77 1xb1 h TYR 329 N 0.00 -0.16 -0.73 -1.35 3.20 -1.95 0.69 116.97 116.67 1xb1 h TYR 329 Ca -0.00 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.00 1xb1 h TYR 329 Cb 0.93 0.05 -0.10 0.00 1.54 0.00 0.00 36.73 39.16 1xb1 h TYR 329 CO 0.00 0.15 0.26 1.25 -1.64 0.00 0.00 178.16 178.17 1xb1 h LEU 330 N -0.47 0.20 -0.95 2.82 5.85 -1.91 -1.21 115.31 119.65 1xb1 h LEU 330 Ca -0.02 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1xb1 h LEU 330 Cb 0.38 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xb1 h LEU 330 CO 0.03 0.07 -0.24 0.25 -0.34 0.00 0.00 178.44 178.21 1xb1 h LEU 331 N 0.39 0.49 0.01 2.25 5.85 -1.09 0.12 115.31 123.33 1xb1 h LEU 331 Ca 0.40 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1xb1 h LEU 331 Cb 0.61 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1xb1 h LEU 331 CO -0.42 0.72 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.07 1xb1 h GLU 332 N 0.43 -0.02 0.01 1.25 5.08 0.27 -2.40 114.58 119.20 1xb1 h GLU 332 Ca 0.06 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1xb1 h GLU 332 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1xb1 h GLU 332 CO 0.05 0.46 -0.48 0.93 -1.00 0.00 0.00 179.01 178.97 1xb1 h GLU 333 N -0.50 0.31 0.07 2.33 4.39 -1.33 -3.40 114.58 116.45 1xb1 h GLU 333 Ca -0.00 -0.35 -0.35 0.00 0.34 0.00 0.00 59.36 59.00 1xb1 h GLU 333 Cb 0.49 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 1xb1 h GLU 333 CO 0.00 1.05 -1.99 1.63 -1.16 0.00 0.00 179.01 178.55 1xb1 n LYS 334 N -4.32 0.71 0.00 2.33 4.76 0.03 -5.11 118.16 116.56 1xb1 n LYS 334 Ca -0.10 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1xb1 n LYS 334 Cb 0.62 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 1.89 -0.86 0.36 0.72 0.00 -0.90 -4.39 105.19 102.00 1xb1 n GLY 335 Ca -0.29 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1xb1 n GLY 335 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1xb1 h HIS 336 N 0.00 -0.95 -0.94 1.61 2.76 -1.93 -2.73 115.15 112.96 1xb1 h HIS 336 Ca 0.00 -0.00 0.29 0.00 -2.20 0.00 0.00 60.37 58.46 1xb1 h HIS 336 Cb 0.00 0.35 -0.16 0.00 1.55 0.00 0.00 27.41 29.16 1xb1 h HIS 336 CO 0.00 -0.50 0.32 1.49 -1.30 0.00 0.00 177.93 177.94 1xb1 h GLU 337 N -0.79 0.17 0.86 5.26 4.57 -1.99 -0.19 114.58 122.46 1xb1 h GLU 337 Ca -0.06 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1xb1 h GLU 337 Cb 0.65 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1xb1 h GLU 337 CO 0.02 0.11 -0.49 -0.92 -1.18 0.00 0.00 179.01 176.55 1xb1 h TYR 338 N 0.17 -1.30 -0.93 0.92 3.20 -1.71 -2.04 116.97 115.28 1xb1 h TYR 338 Ca 0.64 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.64 1xb1 h TYR 338 Cb 1.42 0.45 -0.08 0.00 1.54 0.00 0.00 36.73 40.07 1xb1 h TYR 338 CO -0.21 -0.75 0.59 0.82 -1.64 0.00 0.00 178.16 176.97 1xb1 h ILE 339 N -1.25 0.85 0.00 1.81 2.04 -0.84 -0.54 117.51 119.59 1xb1 h ILE 339 Ca -0.12 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1xb1 h ILE 339 Cb 0.99 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1xb1 h ILE 339 CO 0.14 0.14 -0.18 0.78 0.00 0.00 0.00 178.15 179.04 1xb1 h ASN 340 N 0.79 0.00 0.93 1.72 2.35 -0.80 -2.64 115.58 117.92 1xb1 h ASN 340 Ca 0.47 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 56.00 1xb1 h ASN 340 Cb 0.66 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 1xb1 h ASN 340 CO -0.23 0.18 -1.11 0.78 -1.65 0.00 0.00 177.43 175.40 1xb1 h ASN 341 N 0.00 0.00 0.21 5.81 4.21 -0.38 -0.03 115.58 125.41 1xb1 h ASN 341 Ca -0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1xb1 h ASN 341 Cb 0.50 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1xb1 h ASN 341 CO 0.02 0.98 -0.26 0.40 -1.29 0.00 0.00 177.43 177.28 1xb1 h ILE 342 N 0.00 1.21 -0.49 2.81 1.08 -1.10 -2.39 117.51 118.63 1xb1 h ILE 342 Ca -0.06 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 1xb1 h ILE 342 Cb 1.80 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 1xb1 h ILE 342 CO 0.12 0.29 0.00 1.41 -0.69 0.00 0.00 178.15 179.28 1xb1 n HIS 343 N -4.20 1.65 -4.14 1.37 8.25 -1.12 -4.97 115.22 112.07 1xb1 n HIS 343 Ca -0.02 -0.76 -0.28 0.00 -0.26 0.00 0.00 57.72 56.40 1xb1 n HIS 343 Cb 0.34 -0.42 -0.09 0.00 1.12 0.00 0.00 29.99 30.94 1xb1 n HIS 343 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1xb1 n LEU 344 N 0.34 -0.85 0.00 2.41 4.77 -0.90 -4.91 117.00 117.85 1xb1 n LEU 344 Ca 0.25 -1.16 -0.01 0.00 -0.03 0.00 0.00 56.01 55.07 1xb1 n LEU 344 Cb 1.06 -1.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1xb1 n LEU 344 CO 0.26 0.43 0.01 0.35 -1.33 0.00 0.00 177.39 177.11 1xb1 n THR 345 N -4.25 0.00 -3.06 -5.08 -2.24 -0.06 -5.03 114.28 94.56 1xb1 n THR 345 Ca -0.30 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1xb1 n THR 345 Cb 0.63 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1xb1 n THR 345 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1xb1 s ARG 346 N -2.04 0.98 1.04 -0.78 3.00 -1.26 -4.47 118.95 115.41 1xb1 s ARG 346 Ca 0.02 -1.47 -0.16 0.00 -1.00 0.00 0.00 55.73 53.12 1xb1 s ARG 346 Cb -0.00 -0.64 0.21 0.00 0.00 0.00 0.00 34.95 34.52 1xb1 s ARG 346 CO 0.01 -1.35 1.17 -1.54 0.00 0.00 0.00 175.30 173.59 1xb1 s SER 347 N 0.58 2.38 1.42 -2.12 1.04 -1.26 -5.05 113.70 110.68 1xb1 s SER 347 Ca 0.30 0.69 -0.22 0.00 0.48 0.00 0.00 55.95 57.21 1xb1 s SER 347 Cb 0.01 -1.03 0.34 0.00 0.10 0.00 0.00 66.02 65.44 1xb1 s SER 347 CO -0.11 -3.23 0.83 0.18 0.98 0.00 0.00 173.24 171.89 1xb1 n LEU 348 N -4.17 0.00 -4.77 2.42 4.77 -1.26 -4.95 117.00 109.03 1xb1 n LEU 348 Ca 0.11 -0.85 -0.39 0.00 -0.03 0.00 0.00 56.01 54.85 1xb1 n LEU 348 Cb 0.59 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 1xb1 n LEU 348 CO 0.50 -2.65 0.52 -0.70 -1.33 0.00 0.00 177.39 173.74 1xb1 s GLU 349 N -4.97 4.61 -1.35 3.23 2.12 -1.26 -3.52 118.70 117.56 1xb1 s GLU 349 Ca 0.62 1.22 -0.02 0.00 0.36 0.00 0.00 54.97 57.15 1xb1 s GLU 349 Cb -0.10 -3.21 0.01 0.00 0.26 0.00 0.00 34.13 31.09 1xb1 s GLU 349 CO 0.51 0.53 0.15 0.41 -0.54 0.00 0.00 175.26 176.33 1xb1 n GLY 350 N 1.44 -0.50 3.30 -1.50 0.00 -1.26 -4.95 105.19 101.72 1xb1 n GLY 350 Ca -0.04 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1xb1 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xb1 s ALA 351 N -2.85 2.44 0.10 4.61 0.00 -1.23 -5.10 121.76 119.73 1xb1 s ALA 351 Ca 0.10 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1xb1 s ALA 351 Cb -0.05 -1.07 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 1xb1 s ALA 351 CO 0.12 0.21 1.21 -0.51 0.00 0.00 0.00 175.76 176.80 1xb1 s LEU 352 N 0.43 4.39 -0.79 0.00 1.02 -1.26 -4.73 118.68 117.74 1xb1 s LEU 352 Ca -0.13 2.10 -0.26 0.00 0.02 0.00 0.00 54.13 55.86 1xb1 s LEU 352 Cb -0.17 -3.59 0.01 0.00 0.02 0.00 0.00 46.19 42.47 1xb1 s LEU 352 CO 0.06 -0.45 1.56 -0.69 0.02 0.00 0.00 176.35 176.85 1xb1 s VAL 353 N 0.76 3.63 -0.00 -1.59 1.01 -1.26 -4.73 120.40 118.21 1xb1 s VAL 353 Ca 0.58 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.57 1xb1 s VAL 353 Cb -0.31 -4.56 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 1xb1 s VAL 353 CO 0.31 -1.50 0.01 0.00 0.00 0.00 0.00 175.10 173.92 1xb1 n GLN 354 N 9.16 2.11 0.16 2.72 6.02 -1.26 -4.75 117.38 131.53 1xb1 n GLN 354 Ca 0.19 -0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.27 1xb1 n GLN 354 Cb 0.50 -1.02 0.08 0.00 1.02 0.00 0.00 30.24 30.82 1xb1 n GLN 354 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1xb1 h THR 355 N 0.00 0.15 0.00 5.09 1.35 -2.04 -3.54 112.91 113.92 1xb1 h THR 355 Ca -0.01 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1xb1 h THR 355 Cb 0.59 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1xb1 h THR 355 CO 0.00 0.09 0.00 1.07 -0.25 0.00 0.00 175.52 176.43