#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xs9 s ASP 250 N 0.00 7.26 0.41 -2.13 -1.08 -1.26 -4.97 116.67 114.90 1xs9 s ASP 250 Ca 0.00 1.50 0.10 0.00 -0.52 0.00 0.00 52.55 53.63 1xs9 s ASP 250 Cb 0.00 -2.49 0.88 0.00 -1.46 0.00 0.00 42.92 39.85 1xs9 s ASP 250 CO 0.00 -0.01 1.99 1.55 0.52 0.00 0.00 175.17 179.22 1xs9 h PRO 251 N 5.74 0.29 0.00 4.34 0.13 -2.05 -2.85 132.00 137.60 1xs9 h PRO 251 Ca -0.43 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1xs9 h PRO 251 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xs9 h PRO 251 CO 0.71 0.32 -1.27 0.44 -0.23 0.00 0.00 178.00 177.97 1xs9 n ILE 252 N -4.37 0.24 0.15 -3.56 -5.35 -1.26 -4.01 119.36 101.20 1xs9 n ILE 252 Ca -0.00 -0.38 0.01 0.00 -0.27 0.00 0.00 62.75 62.11 1xs9 n ILE 252 Cb 0.18 0.03 0.32 0.00 -1.74 0.00 0.00 39.64 38.43 1xs9 n ILE 252 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1xs9 h LEU 253 N 0.00 0.09 -3.90 7.28 5.85 -1.91 -2.37 115.31 120.34 1xs9 h LEU 253 Ca 0.00 -0.03 -0.49 0.00 0.84 0.00 0.00 57.88 58.20 1xs9 h LEU 253 Cb 0.86 -0.02 -0.29 0.00 0.37 0.00 0.00 40.66 41.58 1xs9 h LEU 253 CO 0.00 0.45 0.62 0.18 -0.34 0.00 0.00 178.44 179.35 1xs9 n LEU 254 N -4.09 6.57 -4.66 2.25 4.77 -1.20 -3.57 117.00 117.07 1xs9 n LEU 254 Ca -0.02 -3.51 -0.23 0.00 -0.03 0.00 0.00 56.01 52.22 1xs9 n LEU 254 Cb 0.42 -0.82 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 1xs9 n LEU 254 CO 0.40 1.02 -0.29 -0.13 -1.33 0.00 0.00 177.39 177.06 1xs9 s ARG 255 N -3.14 2.24 0.30 3.23 0.52 -0.89 -4.97 118.95 116.23 1xs9 s ARG 255 Ca 0.54 -1.56 -0.28 0.00 -0.52 0.00 0.00 55.73 53.92 1xs9 s ARG 255 Cb 0.46 -2.09 -0.09 0.00 0.52 0.00 0.00 34.95 33.74 1xs9 s ARG 255 CO 0.11 0.23 1.06 -2.14 0.02 0.00 0.00 175.30 174.57 1xs9 s PRO 256 N -3.73 4.56 0.55 3.54 0.02 -1.25 -2.09 135.00 136.59 1xs9 s PRO 256 Ca 0.34 1.67 0.24 0.00 0.02 0.00 0.00 61.00 63.27 1xs9 s PRO 256 Cb -0.04 -3.04 1.56 0.00 0.02 0.00 0.00 34.50 33.01 1xs9 s PRO 256 CO 0.20 0.18 2.19 -0.39 -0.33 0.00 0.00 177.00 178.85 1xs9 h VAL 257 N 2.88 0.72 0.00 3.83 -1.51 -1.81 -0.56 116.25 119.79 1xs9 h VAL 257 Ca -0.47 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1xs9 h VAL 257 Cb 1.21 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1xs9 h VAL 257 CO 0.66 0.03 0.00 -0.78 -1.23 0.00 0.00 177.57 176.24 1xs9 h ASP 258 N 0.00 0.00 -2.17 4.19 3.58 -1.87 -3.27 116.42 116.88 1xs9 h ASP 258 Ca -0.00 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.89 1xs9 h ASP 258 Cb 0.06 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 40.70 1xs9 h ASP 258 CO 0.00 0.00 -0.83 -0.67 -2.88 0.00 0.00 179.24 174.86 1xs9 n ASP 259 N -2.98 2.99 -0.00 2.28 2.03 -0.22 -4.73 116.55 115.92 1xs9 n ASP 259 Ca 0.02 -3.38 0.02 0.00 0.52 0.00 0.00 54.79 51.97 1xs9 n ASP 259 Cb 0.35 -0.60 -0.03 0.00 -0.72 0.00 0.00 41.12 40.12 1xs9 n ASP 259 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1xs9 n LEU 260 N 0.19 0.21 -2.81 -2.67 7.94 -1.21 -4.52 117.00 114.13 1xs9 n LEU 260 Ca 0.28 -0.50 -0.03 0.00 -1.11 0.00 0.00 56.01 54.66 1xs9 n LEU 260 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1xs9 n LEU 260 CO 0.30 0.05 0.21 -0.62 -1.11 0.00 0.00 177.39 176.23 1xs9 n GLU 261 N -1.11 -1.50 0.00 1.96 1.02 -1.26 -5.07 120.64 114.68 1xs9 n GLU 261 Ca 0.01 1.58 0.00 0.00 -0.02 0.00 0.00 57.16 58.73 1xs9 n GLU 261 Cb 0.07 -5.24 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 1xs9 n GLU 261 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1xs9 n LEU 262 N -1.19 0.00 0.00 -4.62 4.77 -1.26 -5.15 117.00 109.55 1xs9 n LEU 262 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1xs9 n LEU 262 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1xs9 n LEU 262 CO 0.45 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 176.86 1xs9 n THR 263 N 0.00 0.00 -0.03 -5.08 -2.24 -1.26 -5.02 114.28 100.65 1xs9 n THR 263 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1xs9 n THR 263 Cb 0.00 -1.71 -0.00 0.00 -2.10 0.00 0.00 70.33 66.52 1xs9 n THR 263 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xs9 h VAL 264 N -0.32 0.00 -1.77 2.28 2.07 -2.01 -3.41 116.25 113.08 1xs9 h VAL 264 Ca 0.00 -0.48 -0.69 0.00 0.82 0.00 0.00 66.70 66.35 1xs9 h VAL 264 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1xs9 h VAL 264 CO 0.00 0.00 1.45 -0.60 0.02 0.00 0.00 177.57 178.44 1xs9 s ARG 265 N -1.30 3.88 0.00 1.57 3.00 -1.26 -4.20 118.95 120.64 1xs9 s ARG 265 Ca -0.01 -2.05 0.00 0.00 -1.00 0.00 0.00 55.73 52.67 1xs9 s ARG 265 Cb 0.00 -5.18 0.00 0.00 0.00 0.00 0.00 34.95 29.77 1xs9 s ARG 265 CO 0.01 -1.94 0.00 -1.13 0.00 0.00 0.00 175.30 172.24 1xs9 n SER 266 N 6.95 0.00 -0.23 -2.12 3.41 -1.26 -4.47 113.62 115.90 1xs9 n SER 266 Ca 0.36 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.91 1xs9 n SER 266 Cb 0.46 0.24 0.04 0.00 -0.26 0.00 0.00 64.21 64.69 1xs9 n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xs9 h ALA 267 N 0.22 0.82 -0.24 7.33 0.00 -1.78 -0.97 119.26 124.64 1xs9 h ALA 267 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1xs9 h ALA 267 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1xs9 h ALA 267 CO 0.00 0.32 -0.50 -0.97 0.00 0.00 0.00 179.25 178.10 1xs9 h ASN 268 N 0.87 0.74 0.55 0.00 -1.24 -1.82 -3.14 115.58 111.55 1xs9 h ASN 268 Ca 0.23 -0.38 -0.16 0.00 0.71 0.00 0.00 56.30 56.70 1xs9 h ASN 268 Cb 0.02 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 1xs9 h ASN 268 CO -0.04 1.11 -0.72 0.00 -1.29 0.00 0.00 177.43 176.50 1xs9 h LEU 270 N 0.09 1.01 0.00 0.00 3.38 -1.13 -2.06 115.31 116.60 1xs9 h LEU 270 Ca -0.02 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1xs9 h LEU 270 Cb 1.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1xs9 h LEU 270 CO 0.10 0.93 0.00 2.29 0.09 0.00 0.00 178.44 181.85 1xs9 n LYS 271 N -4.27 0.66 0.00 1.13 -0.00 -1.20 -2.13 118.16 112.35 1xs9 n LYS 271 Ca 0.06 0.02 0.12 0.00 -0.00 0.00 0.00 58.31 58.51 1xs9 n LYS 271 Cb 0.21 -1.50 0.21 0.00 -0.00 0.00 0.00 35.03 33.95 1xs9 n LYS 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xs9 n ALA 272 N -1.07 2.82 -1.55 0.58 0.00 -0.77 -4.08 120.51 116.43 1xs9 n ALA 272 Ca 0.17 -0.59 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 1xs9 n ALA 272 Cb 0.11 -0.93 0.15 0.00 0.00 0.00 0.00 19.45 18.78 1xs9 n ALA 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xs9 n GLU 273 N 0.52 2.30 -1.55 0.00 -0.58 -0.91 -4.90 120.64 115.53 1xs9 n GLU 273 Ca 0.14 -3.40 -0.16 0.00 -0.42 0.00 0.00 57.16 53.32 1xs9 n GLU 273 Cb 0.48 -1.98 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 1xs9 n GLU 273 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xs9 n ALA 274 N -1.02 -0.26 -3.53 0.62 0.00 -1.26 -4.97 120.51 110.09 1xs9 n ALA 274 Ca 0.40 0.24 -0.39 0.00 0.00 0.00 0.00 53.44 53.69 1xs9 n ALA 274 Cb 1.00 -1.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 1xs9 n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xs9 s ILE 275 N -2.61 3.88 -0.72 0.00 1.01 -1.22 -4.88 121.20 116.66 1xs9 s ILE 275 Ca 0.00 -1.71 0.08 0.00 0.00 0.00 0.00 60.65 59.02 1xs9 s ILE 275 Cb 0.00 -3.50 0.21 0.00 0.01 0.00 0.00 42.46 39.18 1xs9 s ILE 275 CO 0.00 -0.62 1.15 0.00 0.00 0.00 0.00 174.94 175.46 1xs9 n HIS 276 N 4.80 0.31 -3.82 3.97 1.44 -1.26 -3.32 115.22 117.33 1xs9 n HIS 276 Ca -0.07 -0.45 -0.12 0.00 -2.01 0.00 0.00 57.72 55.06 1xs9 n HIS 276 Cb 0.42 -0.03 -0.12 0.00 0.12 0.00 0.00 29.99 30.38 1xs9 n HIS 276 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1xs9 s TYR 277 N -0.97 -0.15 0.50 -1.40 1.51 -1.26 -3.77 117.35 111.81 1xs9 s TYR 277 Ca 0.16 0.36 0.27 0.00 -1.01 0.00 0.00 57.07 56.85 1xs9 s TYR 277 Cb 0.09 0.05 1.56 0.00 -0.11 0.00 0.00 41.96 43.55 1xs9 s TYR 277 CO 0.11 -0.10 2.15 0.82 -1.11 0.00 0.00 175.55 177.42 1xs9 h ILE 278 N 4.84 0.62 -0.40 2.71 1.08 -1.53 -2.45 117.51 122.38 1xs9 h ILE 278 Ca -0.26 -0.29 0.08 0.00 -0.39 0.00 0.00 64.86 64.00 1xs9 h ILE 278 Cb 1.20 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 1xs9 h ILE 278 CO 0.41 0.07 0.28 1.23 -0.69 0.00 0.00 178.15 179.44 1xs9 h GLY 279 N 0.41 0.27 1.64 5.37 0.00 -1.85 -0.69 103.07 108.21 1xs9 h GLY 279 Ca -0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 47.33 46.99 1xs9 h GLY 279 CO 0.01 0.06 -1.17 -1.80 0.00 0.00 0.00 176.54 173.63 1xs9 h ASP 280 N 0.20 0.42 -0.77 0.19 1.82 -1.82 -3.31 116.42 113.16 1xs9 h ASP 280 Ca 0.18 -0.43 -0.05 0.00 -0.39 0.00 0.00 57.03 56.35 1xs9 h ASP 280 Cb 0.47 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.31 1xs9 h ASP 280 CO -0.03 1.31 0.30 0.25 -1.61 0.00 0.00 179.24 179.45 1xs9 h LEU 281 N 0.10 1.07 -1.27 2.28 5.85 -1.21 -1.70 115.31 120.44 1xs9 h LEU 281 Ca -0.12 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1xs9 h LEU 281 Cb 1.88 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1xs9 h LEU 281 CO 0.19 0.96 0.00 -0.37 -0.34 0.00 0.00 178.44 178.89 1xs9 h VAL 282 N 1.12 0.00 -0.43 1.05 -1.51 -1.42 -1.77 116.25 113.29 1xs9 h VAL 282 Ca 0.26 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1xs9 h VAL 282 Cb 0.23 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1xs9 h VAL 282 CO -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.32 1xs9 n GLN 283 N -2.74 2.70 -3.65 5.19 6.02 -0.85 -1.42 117.38 122.62 1xs9 n GLN 283 Ca 0.01 -2.17 -0.37 0.00 -0.01 0.00 0.00 57.00 54.46 1xs9 n GLN 283 Cb 0.25 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 1xs9 n GLN 283 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1xs9 s ARG 284 N -1.02 3.79 -0.42 -1.09 6.06 -0.67 -4.58 118.95 121.02 1xs9 s ARG 284 Ca 0.30 0.16 -0.27 0.00 -2.50 0.00 0.00 55.73 53.41 1xs9 s ARG 284 Cb 0.16 -3.24 0.02 0.00 0.06 0.00 0.00 34.95 31.95 1xs9 s ARG 284 CO 0.21 0.66 1.03 0.99 -2.50 0.00 0.00 175.30 175.69 1xs9 s THR 285 N -0.83 4.40 0.34 4.11 2.01 -1.26 -4.32 115.64 120.09 1xs9 s THR 285 Ca 0.19 1.19 0.05 0.00 0.31 0.00 0.00 61.69 63.43 1xs9 s THR 285 Cb -0.14 -4.48 0.30 0.00 0.01 0.00 0.00 72.50 68.19 1xs9 s THR 285 CO 0.08 -0.78 1.91 -0.33 -0.69 0.00 0.00 174.62 174.81 1xs9 h GLU 286 N 8.85 0.82 -0.07 4.92 5.08 -1.96 0.11 114.58 132.32 1xs9 h GLU 286 Ca -0.23 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1xs9 h GLU 286 Cb 1.07 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1xs9 h GLU 286 CO 1.06 0.54 0.12 -0.39 -1.00 0.00 0.00 179.01 179.34 1xs9 h VAL 287 N 0.84 0.29 0.00 3.13 -1.51 -1.97 0.26 116.25 117.29 1xs9 h VAL 287 Ca 0.38 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.55 1xs9 h VAL 287 Cb 0.38 0.89 -0.05 0.00 -2.13 0.00 0.00 31.29 30.38 1xs9 h VAL 287 CO -0.15 0.00 -2.14 1.21 -1.23 0.00 0.00 177.57 175.25 1xs9 n GLU 288 N -3.50 0.49 -0.20 5.19 4.07 -0.38 -4.17 120.64 122.14 1xs9 n GLU 288 Ca -0.01 0.13 -0.07 0.00 -0.06 0.00 0.00 57.16 57.15 1xs9 n GLU 288 Cb 0.21 -1.38 0.03 0.00 -0.06 0.00 0.00 31.44 30.24 1xs9 n GLU 288 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1xs9 h LEU 289 N -0.11 0.72 0.00 4.31 5.85 -0.50 -1.65 115.31 123.93 1xs9 h LEU 289 Ca -0.46 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1xs9 h LEU 289 Cb 1.66 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1xs9 h LEU 289 CO -0.10 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.78 1xs9 n LEU 290 N -4.59 0.00 -0.05 2.25 7.99 0.88 -2.63 117.00 120.84 1xs9 n LEU 290 Ca 0.03 0.12 0.10 0.00 -0.01 0.00 0.00 56.01 56.26 1xs9 n LEU 290 Cb 0.09 -0.12 -0.08 0.00 -0.11 0.00 0.00 43.42 43.19 1xs9 n LEU 290 CO 0.37 -0.00 0.03 0.29 -1.51 0.00 0.00 177.39 176.56 1xs9 n LYS 291 N -1.12 0.13 -1.74 3.23 5.02 -0.65 -4.70 118.16 118.33 1xs9 n LYS 291 Ca 0.19 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1xs9 n LYS 291 Cb 0.16 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1xs9 n LYS 291 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xs9 n THR 292 N -1.34 1.49 -0.61 -0.18 -1.04 -1.02 -4.80 114.28 106.77 1xs9 n THR 292 Ca 0.05 -0.37 -0.31 0.00 -2.04 0.00 0.00 64.05 61.37 1xs9 n THR 292 Cb 0.34 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 66.94 1xs9 n THR 292 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1xs9 n PRO 293 N 1.32 0.75 0.00 -2.82 -0.04 -1.26 -2.11 135.00 130.85 1xs9 n PRO 293 Ca 0.06 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 1xs9 n PRO 293 Cb 0.37 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1xs9 n PRO 293 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1xs9 n ASN 294 N 6.93 0.00 -4.75 3.54 2.85 -1.26 -5.13 115.26 117.43 1xs9 n ASN 294 Ca 0.37 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.43 1xs9 n ASN 294 Cb 0.28 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.28 1xs9 n ASN 294 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1xs9 s LEU 295 N 0.00 4.34 0.08 1.20 2.01 -0.89 -5.00 118.68 120.42 1xs9 s LEU 295 Ca 0.00 2.98 0.01 0.00 0.01 0.00 0.00 54.13 57.14 1xs9 s LEU 295 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 46.19 42.52 1xs9 s LEU 295 CO 0.00 -0.93 0.17 -0.83 1.01 0.00 0.00 176.35 175.78 1xs9 s GLY 296 N 0.44 2.08 0.54 -3.19 0.00 -1.26 -4.76 107.32 101.17 1xs9 s GLY 296 Ca 0.62 -0.93 0.32 0.00 0.00 0.00 0.00 44.72 44.74 1xs9 s GLY 296 CO 0.50 -0.91 2.04 0.50 0.00 0.00 0.00 173.10 175.23 1xs9 h LYS 297 N 3.04 0.00 0.00 2.90 1.79 -1.94 -1.82 116.57 120.53 1xs9 h LYS 297 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1xs9 h LYS 297 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1xs9 h LYS 297 CO 0.72 0.07 0.00 -0.22 -1.08 0.00 0.00 179.45 178.94 1xs9 h LYS 298 N 0.00 0.00 0.00 3.15 3.64 -1.94 -2.57 116.57 118.86 1xs9 h LYS 298 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1xs9 h LYS 298 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1xs9 h LYS 298 CO 0.01 0.00 -0.26 0.77 -2.27 0.00 0.00 179.45 177.70 1xs9 h SER 299 N 0.00 0.00 -0.68 4.20 0.02 -1.55 -3.29 113.55 112.24 1xs9 h SER 299 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1xs9 h SER 299 Cb 0.52 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 1xs9 h SER 299 CO 0.00 0.17 0.45 0.25 -1.14 0.00 0.00 176.83 176.56 1xs9 h LEU 300 N 0.00 0.74 -0.64 5.07 5.85 -1.56 -1.19 115.31 123.57 1xs9 h LEU 300 Ca -0.01 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1xs9 h LEU 300 Cb 1.14 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1xs9 h LEU 300 CO 0.02 0.52 0.41 0.74 -0.34 0.00 0.00 178.44 179.79 1xs9 h THR 301 N 0.86 1.12 -0.07 1.05 2.02 -1.73 0.85 112.91 117.02 1xs9 h THR 301 Ca 0.27 -0.28 -0.19 0.00 0.77 0.00 0.00 66.41 66.97 1xs9 h THR 301 Cb 0.00 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1xs9 h THR 301 CO -0.07 0.15 -0.71 -0.33 0.37 0.00 0.00 175.52 174.93 1xs9 h GLU 302 N 0.83 0.60 -0.03 6.66 3.07 -1.61 -2.48 114.58 121.63 1xs9 h GLU 302 Ca 0.25 -0.56 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1xs9 h GLU 302 Cb -0.04 0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1xs9 h GLU 302 CO -0.08 1.17 0.02 0.82 -1.40 0.00 0.00 179.01 179.55 1xs9 h ILE 303 N 0.23 1.02 0.00 3.13 2.04 -1.04 -2.28 117.51 120.61 1xs9 h ILE 303 Ca -0.07 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1xs9 h ILE 303 Cb 1.37 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1xs9 h ILE 303 CO 0.14 0.02 -0.20 0.50 0.00 0.00 0.00 178.15 178.61 1xs9 h LYS 304 N 0.03 0.00 -0.41 2.37 3.64 -0.91 -2.58 116.57 118.70 1xs9 h LYS 304 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1xs9 h LYS 304 Cb 0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1xs9 h LYS 304 CO -0.00 0.20 0.19 0.22 -2.27 0.00 0.00 179.45 177.79 1xs9 h ASP 305 N 0.00 0.55 -0.37 4.20 1.82 -0.93 0.19 116.42 121.89 1xs9 h ASP 305 Ca -0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1xs9 h ASP 305 Cb 0.36 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1xs9 h ASP 305 CO 0.03 0.53 0.23 0.58 -1.61 0.00 0.00 179.24 179.00 1xs9 h VAL 306 N 0.53 1.11 -0.12 2.25 2.07 -1.05 0.13 116.25 121.17 1xs9 h VAL 306 Ca 0.14 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1xs9 h VAL 306 Cb 0.14 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1xs9 h VAL 306 CO -0.02 0.11 -0.02 -0.07 0.02 0.00 0.00 177.57 177.59 1xs9 h LEU 307 N 0.48 0.22 -0.31 2.57 4.07 -1.38 -2.56 115.31 118.40 1xs9 h LEU 307 Ca 0.13 -0.36 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1xs9 h LEU 307 Cb -0.02 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1xs9 h LEU 307 CO -0.03 0.52 0.18 0.00 -1.08 0.00 0.00 178.44 178.04 1xs9 h ALA 308 N 0.70 0.40 0.00 1.53 0.00 -0.84 0.18 119.26 121.23 1xs9 h ALA 308 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xs9 h ALA 308 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xs9 h ALA 308 CO 0.01 -0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.61 1xs9 n SER 309 N -4.82 0.00 -0.34 0.00 7.64 0.02 -2.24 113.62 113.88 1xs9 n SER 309 Ca -0.01 0.40 0.06 0.00 1.01 0.00 0.00 58.87 60.33 1xs9 n SER 309 Cb 0.06 -0.46 0.02 0.00 -1.01 0.00 0.00 64.21 62.83 1xs9 n SER 309 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1xs9 n ARG 310 N -1.46 1.45 -2.81 1.43 0.63 -0.83 -4.99 116.66 110.08 1xs9 n ARG 310 Ca 0.05 -0.86 -0.09 0.00 -0.92 0.00 0.00 57.85 56.02 1xs9 n ARG 310 Cb 0.19 -1.16 0.03 0.00 0.45 0.00 0.00 32.46 31.97 1xs9 n ARG 310 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xs9 n GLY 311 N 0.82 0.31 3.62 5.14 0.00 -0.34 -5.04 105.19 109.71 1xs9 n GLY 311 Ca 0.05 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1xs9 n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xs9 s LEU 312 N -3.31 3.33 0.41 0.99 1.43 0.48 -5.03 118.68 116.99 1xs9 s LEU 312 Ca 0.20 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1xs9 s LEU 312 Cb -0.09 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1xs9 s LEU 312 CO 0.24 0.36 0.61 -0.94 0.23 0.00 0.00 176.35 176.85 1xs9 s SER 313 N -0.92 5.89 -0.26 2.29 1.04 -1.26 -4.34 113.70 116.13 1xs9 s SER 313 Ca 0.13 0.16 -0.28 0.00 0.48 0.00 0.00 55.95 56.45 1xs9 s SER 313 Cb -0.11 -1.48 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 1xs9 s SER 313 CO 0.03 -0.61 1.97 -0.76 0.98 0.00 0.00 173.24 174.85 1xs9 s LEU 314 N -4.44 3.55 -0.42 2.42 2.01 -1.26 -1.72 118.68 118.82 1xs9 s LEU 314 Ca 0.47 1.64 -0.00 0.00 0.01 0.00 0.00 54.13 56.25 1xs9 s LEU 314 Cb -0.10 -3.52 0.00 0.00 0.01 0.00 0.00 46.19 42.58 1xs9 s LEU 314 CO 0.36 -1.75 0.03 0.61 1.01 0.00 0.00 176.35 176.61 1xs9 n GLY 315 N 5.46 0.20 3.60 -3.19 0.00 -0.51 -4.96 105.19 105.80 1xs9 n GLY 315 Ca 0.25 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1xs9 n GLY 315 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1xs9 s MET 316 N -4.34 3.43 0.06 1.61 0.00 -0.70 -4.80 119.30 114.56 1xs9 s MET 316 Ca 0.01 1.15 -0.31 0.00 0.00 0.00 0.00 55.69 56.55 1xs9 s MET 316 Cb -0.01 -4.12 -0.09 0.00 0.00 0.00 0.00 34.83 30.62 1xs9 s MET 316 CO 0.02 -1.74 1.77 0.50 0.00 0.00 0.00 175.02 175.56 1xs9 s ARG 317 N 5.35 4.17 -0.03 4.11 3.00 -1.26 -4.41 118.95 129.88 1xs9 s ARG 317 Ca 0.70 2.45 -0.15 0.00 -1.00 0.00 0.00 55.73 57.74 1xs9 s ARG 317 Cb -0.18 -3.75 -0.05 0.00 0.00 0.00 0.00 34.95 30.96 1xs9 s ARG 317 CO 0.33 -0.82 0.40 -0.51 0.00 0.00 0.00 175.30 174.69 1xs9 s LEU 318 N 3.19 4.44 0.11 -0.88 1.43 -1.26 -5.00 118.68 120.72 1xs9 s LEU 318 Ca 0.79 0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 54.65 1xs9 s LEU 318 Cb -0.41 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 1xs9 s LEU 318 CO 0.35 0.28 1.49 -0.33 0.23 0.00 0.00 176.35 178.38 1xs9 h GLU 319 N 5.04 0.72 -2.43 1.70 3.07 -2.02 -3.44 114.58 117.22 1xs9 h GLU 319 Ca -0.50 -0.30 -0.07 0.00 -0.50 0.00 0.00 59.36 57.99 1xs9 h GLU 319 Cb 1.21 -0.03 -0.26 0.00 -0.84 0.00 0.00 28.75 28.84 1xs9 h GLU 319 CO 0.64 0.91 -0.29 1.21 -1.40 0.00 0.00 179.01 180.07 1xs9 s ASN 320 N -6.40 -0.49 0.00 1.42 2.47 -1.26 -5.04 114.94 105.64 1xs9 s ASN 320 Ca -0.13 1.09 0.00 0.00 0.42 0.00 0.00 52.86 54.24 1xs9 s ASN 320 Cb 0.09 1.34 0.00 0.00 -1.45 0.00 0.00 41.25 41.24 1xs9 s ASN 320 CO 0.81 -0.22 0.00 -2.67 -3.72 0.00 0.00 177.10 171.30 1xs9 n TRP 321 N 5.04 0.00 -2.85 0.43 4.27 -1.26 -5.05 117.44 118.02 1xs9 n TRP 321 Ca -0.13 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.05 1xs9 n TRP 321 Cb 0.52 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.43 1xs9 n TRP 321 CO 0.00 0.00 0.00 -1.25 -2.29 0.00 0.00 177.69 174.15 1xs9 s PRO 322 N -1.27 3.99 0.00 -2.67 0.04 -1.26 -4.99 135.00 128.84 1xs9 s PRO 322 Ca 0.00 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1xs9 s PRO 322 Cb 0.00 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1xs9 s PRO 322 CO 0.00 -0.75 0.00 -0.35 0.04 0.00 0.00 177.00 175.94 1xs9 n PRO 323 N 6.41 2.07 0.13 0.56 -0.04 -1.26 -5.02 135.00 137.85 1xs9 n PRO 323 Ca 0.06 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1xs9 n PRO 323 Cb 0.48 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.88 1xs9 n PRO 323 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xs9 h ALA 324 N -1.95 -0.41 -2.12 0.55 0.00 -2.06 -3.41 119.26 109.85 1xs9 h ALA 324 Ca 0.00 -0.16 -0.66 0.00 0.00 0.00 0.00 54.91 54.09 1xs9 h ALA 324 Cb 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 17.79 1xs9 h ALA 324 CO 0.00 -0.42 0.12 -1.12 0.00 0.00 0.00 179.25 177.83 1xs9 s SER 325 N -5.14 6.28 -0.25 0.00 0.01 -1.26 -4.99 113.70 108.34 1xs9 s SER 325 Ca -0.10 -0.59 -0.04 0.00 1.31 0.00 0.00 55.95 56.54 1xs9 s SER 325 Cb 0.01 -2.32 0.09 0.00 0.21 0.00 0.00 66.02 64.01 1xs9 s SER 325 CO 0.32 -0.86 0.11 0.27 0.41 0.00 0.00 173.24 173.49 1xs9 s ILE 326 N 2.83 0.05 0.24 1.44 -4.36 -1.26 -5.14 121.20 115.00 1xs9 s ILE 326 Ca 0.20 -0.64 0.01 0.00 -0.26 0.00 0.00 60.65 59.96 1xs9 s ILE 326 Cb -0.16 -0.93 -0.00 0.00 1.25 0.00 0.00 42.46 42.61 1xs9 s ILE 326 CO 0.16 -0.56 0.04 0.00 0.24 0.00 0.00 174.94 174.82 1xs9 n ALA 327 N 5.21 0.27 -2.76 2.27 0.00 -1.26 -5.13 120.51 119.10 1xs9 n ALA 327 Ca -0.06 -1.14 -0.33 0.00 0.00 0.00 0.00 53.44 51.91 1xs9 n ALA 327 Cb 0.44 0.70 -0.07 0.00 0.00 0.00 0.00 19.45 20.52 1xs9 n ALA 327 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xs9 s ASP 328 N -2.38 4.11 0.00 0.00 -1.08 -1.26 -4.95 116.67 111.11 1xs9 s ASP 328 Ca 0.06 -1.67 0.24 0.00 -0.52 0.00 0.00 52.55 50.67 1xs9 s ASP 328 Cb 0.00 0.57 0.28 0.00 -1.46 0.00 0.00 42.92 42.31 1xs9 s ASP 328 CO 0.04 -0.87 1.31 -1.84 0.52 0.00 0.00 175.17 174.33