#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ir9 n TYR 253 N 0.00 0.00 -3.50 0.00 4.01 -1.26 -5.08 117.16 111.33 3ir9 n TYR 253 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 3ir9 n TYR 253 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 3ir9 n TYR 253 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3ir9 s THR 254 N -0.19 0.00 0.52 -0.72 2.01 -1.26 -5.15 115.64 110.85 3ir9 s THR 254 Ca 0.00 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.79 3ir9 s THR 254 Cb 0.00 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 3ir9 s THR 254 CO 0.00 0.00 1.04 -0.67 -0.69 0.00 0.00 174.62 174.30 3ir9 n ASP 255 N 0.62 1.26 0.00 3.53 4.64 -1.26 -4.93 116.55 120.41 3ir9 n ASP 255 Ca -0.18 0.92 0.00 0.00 -1.38 0.00 0.00 54.79 54.15 3ir9 n ASP 255 Cb 0.59 -1.41 0.00 0.00 -1.04 0.00 0.00 41.12 39.26 3ir9 n ASP 255 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3ir9 n GLU 256 N -0.53 0.56 0.00 -0.67 4.07 -1.26 -4.72 120.64 118.09 3ir9 n GLU 256 Ca 0.11 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.25 3ir9 n GLU 256 Cb 0.44 -0.55 0.21 0.00 -0.06 0.00 0.00 31.44 31.47 3ir9 n GLU 256 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3ir9 n SER 257 N -0.64 0.00 -2.00 4.31 3.41 -1.26 -4.84 113.62 112.60 3ir9 n SER 257 Ca 0.00 0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.51 3ir9 n SER 257 Cb 0.05 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 63.85 3ir9 n SER 257 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ir9 n GLY 258 N -0.59 0.06 0.12 5.00 0.00 -1.26 -4.92 105.19 103.59 3ir9 n GLY 258 Ca 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 3ir9 n GLY 258 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ir9 h LEU 259 N -1.12 0.32 -0.13 0.99 7.12 -1.94 -3.08 115.31 117.47 3ir9 h LEU 259 Ca -0.31 -0.61 0.04 0.00 0.13 0.00 0.00 57.88 57.14 3ir9 h LEU 259 Cb 1.21 -0.10 -0.07 0.00 -0.53 0.00 0.00 40.66 41.17 3ir9 h LEU 259 CO 0.32 1.53 -0.40 0.28 -0.13 0.00 0.00 178.44 180.03 3ir9 h SER 260 N 0.06 -1.26 -0.76 1.25 0.02 -1.94 0.30 113.55 111.21 3ir9 h SER 260 Ca -0.33 0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.88 3ir9 h SER 260 Cb 2.03 0.52 -0.05 0.00 0.14 0.00 0.00 62.40 65.04 3ir9 h SER 260 CO 0.11 -0.42 0.50 -0.33 -1.14 0.00 0.00 176.83 175.55 3ir9 h GLU 261 N -0.48 0.67 0.27 3.45 4.39 -1.97 1.01 114.58 121.92 3ir9 h GLU 261 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3ir9 h GLU 261 Cb 0.62 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3ir9 h GLU 261 CO -0.39 0.45 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.71 3ir9 h LEU 262 N 0.70 -0.31 -1.01 1.33 3.38 -1.17 -0.16 115.31 118.07 3ir9 h LEU 262 Ca 0.35 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.53 3ir9 h LEU 262 Cb 0.44 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 3ir9 h LEU 262 CO -0.13 -0.12 0.61 0.58 0.09 0.00 0.00 178.44 179.47 3ir9 h VAL 263 N -0.56 0.68 -0.44 1.22 2.07 -0.37 0.13 116.25 118.98 3ir9 h VAL 263 Ca -0.04 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.29 3ir9 h VAL 263 Cb 0.28 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 3ir9 h VAL 263 CO 0.06 0.13 0.14 -1.13 0.02 0.00 0.00 177.57 176.80 3ir9 h ASN 264 N 0.73 0.13 0.13 0.57 -0.00 0.11 -2.75 115.58 114.51 3ir9 h ASN 264 Ca 0.59 0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.94 3ir9 h ASN 264 Cb 0.95 0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 39.31 3ir9 h ASN 264 CO -0.39 0.11 -0.17 0.00 -0.00 0.00 0.00 177.43 176.98 3ir9 h ALA 265 N 1.30 -0.83 -0.81 1.57 0.00 0.12 -2.77 119.26 117.83 3ir9 h ALA 265 Ca 0.21 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.26 3ir9 h ALA 265 Cb 0.22 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 18.33 3ir9 h ALA 265 CO -0.23 -0.85 0.09 0.00 0.00 0.00 0.00 179.25 178.27 3ir9 h ALA 266 N -1.41 0.98 -0.72 0.00 0.00 -1.53 -1.59 119.26 114.99 3ir9 h ALA 266 Ca -0.02 0.24 0.15 0.00 0.00 0.00 0.00 54.91 55.28 3ir9 h ALA 266 Cb 0.27 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 3ir9 h ALA 266 CO -0.04 -0.44 0.20 0.78 0.00 0.00 0.00 179.25 179.76 3ir9 h GLY 267 N 0.15 1.01 1.16 0.00 0.00 -1.22 -0.73 103.07 103.44 3ir9 h GLY 267 Ca 0.47 -0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.58 3ir9 h GLY 267 CO -0.67 -0.16 -0.39 -2.09 0.00 0.00 0.00 176.54 173.24 3ir9 h GLU 268 N 0.31 0.92 -0.51 4.80 4.57 -1.08 -2.48 114.58 121.12 3ir9 h GLU 268 Ca 0.40 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 3ir9 h GLU 268 Cb 0.64 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 3ir9 h GLU 268 CO -0.46 1.14 0.23 0.87 -1.18 0.00 0.00 179.01 179.60 3ir9 h LYS 269 N 0.75 0.74 -0.62 1.92 1.57 -1.25 -2.58 116.57 117.10 3ir9 h LYS 269 Ca 0.06 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3ir9 h LYS 269 Cb 0.98 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 3ir9 h LYS 269 CO 0.09 0.63 0.39 -0.07 -0.57 0.00 0.00 179.45 179.93 3ir9 h LEU 270 N 0.67 0.64 -0.32 2.94 3.38 -1.04 -0.83 115.31 120.75 3ir9 h LEU 270 Ca 0.17 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.21 3ir9 h LEU 270 Cb 0.15 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3ir9 h LEU 270 CO -0.02 0.45 -0.18 1.56 0.09 0.00 0.00 178.44 180.34 3ir9 h GLN 271 N 0.77 -0.14 -0.13 1.13 4.20 -1.25 0.19 115.11 119.88 3ir9 h GLN 271 Ca 0.24 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 3ir9 h GLN 271 Cb -0.01 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3ir9 h GLN 271 CO -0.09 -0.09 0.00 -0.44 -0.67 0.00 0.00 178.83 177.54 3ir9 h ASP 272 N -0.14 0.17 -0.49 1.46 3.32 -0.95 0.39 116.42 120.17 3ir9 h ASP 272 Ca 0.17 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3ir9 h ASP 272 Cb 0.40 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3ir9 h ASP 272 CO -0.41 0.20 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.19 3ir9 h LEU 273 N 0.19 0.93 0.42 1.55 3.38 -0.17 -3.22 115.31 118.39 3ir9 h LEU 273 Ca 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3ir9 h LEU 273 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3ir9 h LEU 273 CO 0.00 1.02 -0.46 -0.33 0.09 0.00 0.00 178.44 178.76 3ir9 h GLU 274 N 0.86 -0.87 -1.99 1.13 4.39 0.28 -1.37 114.58 117.01 3ir9 h GLU 274 Ca 0.15 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.91 3ir9 h GLU 274 Cb 0.59 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 3ir9 h GLU 274 CO 0.04 -0.58 0.00 1.28 -1.16 0.00 0.00 179.01 178.59 3ir9 n LEU 275 N -5.53 0.39 0.00 1.33 7.99 -0.49 -0.27 117.00 120.42 3ir9 n LEU 275 Ca -0.11 -0.18 0.00 0.00 -0.01 0.00 0.00 56.01 55.71 3ir9 n LEU 275 Cb 0.43 -0.08 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 3ir9 n LEU 275 CO 0.26 0.07 0.00 0.61 -1.51 0.00 0.00 177.39 176.82 3ir9 n GLY 277 N 1.80 0.00 0.30 -0.72 0.00 -0.52 -0.65 105.19 105.40 3ir9 n GLY 277 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3ir9 n GLY 277 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ir9 h GLN 278 N 0.00 0.95 0.29 1.61 4.20 -0.91 -2.03 115.11 119.23 3ir9 h GLN 278 Ca 0.00 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 3ir9 h GLN 278 Cb 0.00 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3ir9 h GLN 278 CO 0.00 0.95 -0.14 0.87 -0.67 0.00 0.00 178.83 179.84 3ir9 h LYS 279 N 0.87 -0.37 -1.24 1.46 1.57 -1.14 -2.69 116.57 115.04 3ir9 h LYS 279 Ca 0.16 0.03 0.36 0.00 -1.87 0.00 0.00 60.65 59.32 3ir9 h LYS 279 Cb 0.54 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 3ir9 h LYS 279 CO 0.03 -0.25 0.86 -0.91 -0.57 0.00 0.00 179.45 178.61 3ir9 h ASN 280 N -0.47 0.14 -0.09 0.86 -0.26 -1.80 -0.39 115.58 113.58 3ir9 h ASN 280 Ca -0.04 0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 3ir9 h ASN 280 Cb 0.30 0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 3ir9 h ASN 280 CO 0.07 0.00 -0.14 0.00 -1.06 0.00 0.00 177.43 176.30 3ir9 h ALA 281 N 1.45 0.13 -0.54 -0.83 0.00 -1.36 0.22 119.26 118.33 3ir9 h ALA 281 Ca 0.64 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3ir9 h ALA 281 Cb 2.24 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 3ir9 h ALA 281 CO -0.13 0.02 0.35 0.28 0.00 0.00 0.00 179.25 179.77 3ir9 h VAL 282 N -0.20 1.15 -0.67 0.00 2.07 -0.80 -1.04 116.25 116.76 3ir9 h VAL 282 Ca 0.01 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3ir9 h VAL 282 Cb 0.70 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3ir9 h VAL 282 CO 0.03 0.15 0.40 0.03 0.02 0.00 0.00 177.57 178.20 3ir9 h ARG 283 N 0.73 0.92 -0.10 1.57 3.08 -1.07 0.34 114.38 119.85 3ir9 h ARG 283 Ca 0.20 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 3ir9 h ARG 283 Cb -0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 3ir9 h ARG 283 CO -0.04 0.66 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.84 3ir9 h ASP 284 N 0.91 0.16 -0.19 7.04 3.32 -0.27 0.45 116.42 127.85 3ir9 h ASP 284 Ca 0.24 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3ir9 h ASP 284 Cb -0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3ir9 h ASP 284 CO -0.04 0.40 0.05 0.15 -1.72 0.00 0.00 179.24 178.08 3ir9 h PHE 285 N 0.15 0.31 -0.10 4.55 3.57 -0.30 -2.06 116.94 123.06 3ir9 h PHE 285 Ca 0.03 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.50 3ir9 h PHE 285 Cb 0.50 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3ir9 h PHE 285 CO 0.01 0.40 0.03 0.74 -2.23 0.00 0.00 178.31 177.26 3ir9 h PHE 286 N 0.12 0.05 0.00 0.41 0.04 -0.17 -1.02 116.94 116.37 3ir9 h PHE 286 Ca 0.06 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 3ir9 h PHE 286 Cb 0.25 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 3ir9 h PHE 286 CO 0.01 0.02 -0.08 0.87 -0.60 0.00 0.00 178.31 178.52 3ir9 h LYS 287 N 0.07 0.00 0.05 1.51 1.57 -0.09 0.53 116.57 120.21 3ir9 h LYS 287 Ca 0.04 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.58 3ir9 h LYS 287 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3ir9 h LYS 287 CO -0.05 0.08 -1.17 0.93 -0.57 0.00 0.00 179.45 178.67 3ir9 h GLU 288 N 0.00 0.11 0.05 3.15 4.39 -1.08 -3.07 114.58 118.13 3ir9 h GLU 288 Ca -0.00 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 3ir9 h GLU 288 Cb 0.18 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3ir9 h GLU 288 CO 0.01 1.04 -0.03 1.25 -1.16 0.00 0.00 179.01 180.13 3ir9 h LEU 289 N 0.03 -0.06 0.01 1.33 5.85 0.20 -3.23 115.31 119.43 3ir9 h LEU 289 Ca -0.09 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.20 3ir9 h LEU 289 Cb 1.87 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 3ir9 h LEU 289 CO 0.15 0.44 -0.12 0.40 -0.34 0.00 0.00 178.44 178.97 3ir9 h ILE 290 N -0.58 0.70 0.00 4.05 2.04 -1.09 0.12 117.51 122.75 3ir9 h ILE 290 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3ir9 h ILE 290 Cb 0.51 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3ir9 h ILE 290 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.16 3ir9 n ALA 291 N -2.40 1.60 -0.43 1.87 0.00 -1.16 -4.84 120.51 115.15 3ir9 n ALA 291 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3ir9 n ALA 291 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3ir9 n ALA 291 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ir9 n ASP 292 N 0.45 0.00 0.00 0.00 9.92 0.03 -4.75 116.55 122.20 3ir9 n ASP 292 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3ir9 n ASP 292 Cb 0.11 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 3ir9 n ASP 292 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3ir9 n SER 293 N 2.37 0.00 -0.67 -2.24 3.41 -1.26 -3.62 113.62 111.61 3ir9 n SER 293 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 3ir9 n SER 293 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3ir9 n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ir9 n GLY 294 N 0.00 0.17 1.21 5.00 0.00 -1.26 -4.75 105.19 105.56 3ir9 n GLY 294 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 3ir9 n GLY 294 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ir9 n LYS 295 N -1.67 2.42 -4.44 1.61 5.02 -1.24 -4.09 118.16 115.78 3ir9 n LYS 295 Ca -0.07 -3.04 -0.23 0.00 -2.02 0.00 0.00 58.31 52.96 3ir9 n LYS 295 Cb 0.53 -1.89 -0.09 0.00 -0.02 0.00 0.00 35.03 33.56 3ir9 n LYS 295 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3ir9 s VAL 296 N -3.08 0.57 -0.28 -0.18 -7.23 -1.26 0.13 120.40 109.07 3ir9 s VAL 296 Ca 0.45 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.36 3ir9 s VAL 296 Cb 0.39 -2.46 0.18 0.00 0.56 0.00 0.00 36.38 35.04 3ir9 s VAL 296 CO 0.05 0.00 1.32 0.00 -0.31 0.00 0.00 175.10 176.16 3ir9 s ALA 297 N -3.35 -2.14 0.11 1.32 0.00 -0.07 -4.80 121.76 112.83 3ir9 s ALA 297 Ca 0.30 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.89 3ir9 s ALA 297 Cb 0.04 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.59 3ir9 s ALA 297 CO 0.16 -0.17 0.27 1.52 0.00 0.00 0.00 175.76 177.54 3ir9 s TYR 298 N -0.26 0.04 0.00 0.00 -0.85 -1.26 0.10 117.35 115.12 3ir9 s TYR 298 Ca 0.06 -0.43 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 3ir9 s TYR 298 Cb -0.04 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.36 3ir9 s TYR 298 CO -0.11 -0.61 0.00 0.41 -1.52 0.00 0.00 175.55 173.72 3ir9 n GLY 299 N -0.13 -0.54 0.28 5.49 0.00 0.22 -4.24 105.19 106.27 3ir9 n GLY 299 Ca -0.15 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 3ir9 n GLY 299 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ir9 h GLU 300 N 0.00 -0.30 -0.11 1.61 4.81 -1.85 -1.24 114.58 117.50 3ir9 h GLU 300 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3ir9 h GLU 300 Cb 0.00 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3ir9 h GLU 300 CO 0.00 -0.20 0.01 1.03 -0.73 0.00 0.00 179.01 179.12 3ir9 h SER 301 N -0.31 0.17 -0.42 1.04 0.87 -1.99 -1.38 113.55 111.53 3ir9 h SER 301 Ca 0.10 -0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 3ir9 h SER 301 Cb 0.47 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3ir9 h SER 301 CO -0.32 0.41 -0.15 -0.61 -0.53 0.00 0.00 176.83 175.63 3ir9 h GLN 302 N -0.07 0.85 -0.03 2.24 4.15 -1.73 -2.97 115.11 117.54 3ir9 h GLN 302 Ca 0.03 -0.35 -0.16 0.00 0.77 0.00 0.00 58.65 58.95 3ir9 h GLN 302 Cb 0.32 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 3ir9 h GLN 302 CO 0.00 0.99 -0.69 0.28 -1.93 0.00 0.00 178.83 177.48 3ir9 h VAL 303 N 0.67 1.44 -0.15 2.39 2.07 -1.27 -3.28 116.25 118.12 3ir9 h VAL 303 Ca 0.10 -2.23 0.01 0.00 0.82 0.00 0.00 66.70 65.41 3ir9 h VAL 303 Cb 0.70 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 3ir9 h VAL 303 CO 0.05 0.65 0.06 -0.09 0.02 0.00 0.00 177.57 178.26 3ir9 h ARG 304 N 0.11 0.13 0.00 1.57 2.43 -1.10 -2.65 114.38 114.86 3ir9 h ARG 304 Ca -0.02 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3ir9 h ARG 304 Cb 1.23 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3ir9 h ARG 304 CO 0.10 0.08 -0.14 0.00 -1.51 0.00 0.00 179.97 178.51 3ir9 h ALA 305 N 1.09 1.53 0.04 2.80 0.00 -1.59 -2.34 119.26 120.80 3ir9 h ALA 305 Ca 0.06 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 3ir9 h ALA 305 Cb 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ir9 h ALA 305 CO -0.06 0.17 -1.08 -0.91 0.00 0.00 0.00 179.25 177.37 3ir9 h ASN 306 N 0.00 0.74 -0.21 0.00 4.21 -1.56 -3.16 115.58 115.61 3ir9 h ASN 306 Ca -0.00 -0.63 -0.03 0.00 1.21 0.00 0.00 56.30 56.85 3ir9 h ASN 306 Cb 0.29 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 3ir9 h ASN 306 CO 0.02 1.44 0.06 -0.07 -1.29 0.00 0.00 177.43 177.59 3ir9 h LEU 307 N 0.29 0.37 0.00 1.61 3.38 -1.09 -1.50 115.31 118.36 3ir9 h LEU 307 Ca -0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3ir9 h LEU 307 Cb 1.74 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3ir9 h LEU 307 CO 0.20 0.38 0.00 -0.62 0.09 0.00 0.00 178.44 178.49 3ir9 n GLU 308 N -4.37 0.92 -0.29 1.13 1.02 -0.96 -2.20 120.64 115.88 3ir9 n GLU 308 Ca 0.01 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 3ir9 n GLU 308 Cb 0.17 -1.30 0.03 0.00 -0.02 0.00 0.00 31.44 30.32 3ir9 n GLU 308 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3ir9 n ILE 309 N -0.80 0.51 -1.95 -3.67 -5.35 -0.64 -5.01 119.36 102.45 3ir9 n ILE 309 Ca 0.13 -0.60 -0.19 0.00 -0.27 0.00 0.00 62.75 61.82 3ir9 n ILE 309 Cb 0.06 0.40 -0.05 0.00 -1.74 0.00 0.00 39.64 38.32 3ir9 n ILE 309 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3ir9 n ASN 310 N -0.37 -5.46 -0.27 7.28 3.02 -0.87 -4.85 115.26 113.74 3ir9 n ASN 310 Ca 0.04 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.96 3ir9 n ASN 310 Cb 0.63 -4.59 0.37 0.00 -0.61 0.00 0.00 39.78 35.57 3ir9 n ASN 310 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3ir9 n SER 311 N -1.42 1.10 -4.58 6.41 3.41 -0.75 -4.87 113.62 112.92 3ir9 n SER 311 Ca -0.21 -0.95 -0.42 0.00 -0.26 0.00 0.00 58.87 57.03 3ir9 n SER 311 Cb 0.66 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.69 3ir9 n SER 311 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ir9 s VAL 312 N -2.47 4.86 -0.12 -3.33 1.01 -1.26 -1.28 120.40 117.81 3ir9 s VAL 312 Ca 0.25 0.77 -0.28 0.00 0.00 0.00 0.00 61.98 62.72 3ir9 s VAL 312 Cb 0.19 -4.09 -0.25 0.00 0.00 0.00 0.00 36.38 32.23 3ir9 s VAL 312 CO 0.51 -0.29 0.81 -0.78 0.00 0.00 0.00 175.10 175.35 3ir9 h ASP 313 N 8.37 -0.00 -3.39 3.32 3.58 -1.68 -3.35 116.42 123.26 3ir9 h ASP 313 Ca -0.26 -0.90 -0.52 0.00 0.42 0.00 0.00 57.03 55.77 3ir9 h ASP 313 Cb 1.11 0.00 -0.34 0.00 1.72 0.00 0.00 39.33 41.82 3ir9 h ASP 313 CO 0.85 0.92 -0.81 -0.69 -2.88 0.00 0.00 179.24 176.62 3ir9 s VAL 314 N -2.47 1.13 -0.16 2.25 1.01 -0.76 -0.98 120.40 120.42 3ir9 s VAL 314 Ca -0.18 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 3ir9 s VAL 314 Cb -0.02 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 3ir9 s VAL 314 CO 0.67 0.36 -0.01 -0.22 0.00 0.00 0.00 175.10 175.90 3ir9 s LEU 315 N 0.79 3.42 -0.17 3.92 2.96 0.46 -1.56 118.68 128.50 3ir9 s LEU 315 Ca -0.12 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 3ir9 s LEU 315 Cb -0.15 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.70 3ir9 s LEU 315 CO 0.02 0.17 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.32 3ir9 s LEU 316 N 0.34 2.47 -0.05 -0.68 1.02 -0.09 -1.62 118.68 120.07 3ir9 s LEU 316 Ca -0.02 -0.49 0.03 0.00 0.02 0.00 0.00 54.13 53.67 3ir9 s LEU 316 Cb -0.14 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.51 3ir9 s LEU 316 CO 0.02 0.06 -0.13 -0.76 0.02 0.00 0.00 176.35 175.56 3ir9 s LEU 317 N 0.96 1.74 0.56 1.79 1.43 -1.07 0.16 118.68 124.25 3ir9 s LEU 317 Ca -0.02 -0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 3ir9 s LEU 317 Cb -0.15 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 3ir9 s LEU 317 CO -0.02 0.07 1.08 -0.55 0.23 0.00 0.00 176.35 177.16 3ir9 s SER 318 N 0.44 5.82 0.00 2.29 0.15 0.37 -1.09 113.70 121.67 3ir9 s SER 318 Ca -0.10 1.99 0.05 0.00 0.70 0.00 0.00 55.95 58.58 3ir9 s SER 318 Cb -0.14 -2.56 0.30 0.00 -1.71 0.00 0.00 66.02 61.92 3ir9 s SER 318 CO 0.03 -1.15 1.01 1.21 1.20 0.00 0.00 173.24 175.54 3ir9 n GLU 319 N -1.57 0.79 -0.00 5.44 2.13 0.11 -3.14 120.64 124.40 3ir9 n GLU 319 Ca 0.10 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.93 3ir9 n GLU 319 Cb 0.52 -1.10 0.01 0.00 0.27 0.00 0.00 31.44 31.14 3ir9 n GLU 319 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3ir9 n ASP 320 N -0.60 1.28 -4.54 4.31 9.92 -1.26 -4.88 116.55 120.78 3ir9 n ASP 320 Ca 0.04 -1.16 -0.43 0.00 -0.53 0.00 0.00 54.79 52.72 3ir9 n ASP 320 Cb 0.02 -0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.45 3ir9 n ASP 320 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3ir9 n LEU 321 N 0.14 2.46 -4.08 0.64 4.77 -1.19 -4.90 117.00 114.85 3ir9 n LEU 321 Ca 0.02 0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.67 3ir9 n LEU 321 Cb 0.08 -1.45 -0.08 0.00 -2.33 0.00 0.00 43.42 39.64 3ir9 n LEU 321 CO 0.02 -0.99 0.21 -0.13 -1.33 0.00 0.00 177.39 175.17 3ir9 s ARG 322 N 7.13 2.98 -0.28 3.23 1.81 -1.26 -4.91 118.95 127.65 3ir9 s ARG 322 Ca 1.05 -3.05 -0.24 0.00 -1.72 0.00 0.00 55.73 51.77 3ir9 s ARG 322 Cb -0.48 -3.84 0.12 0.00 -0.45 0.00 0.00 34.95 30.30 3ir9 s ARG 322 CO 0.37 -1.24 0.96 0.00 -0.68 0.00 0.00 175.30 174.71 3ir9 s ALA 323 N -0.96 -1.97 0.19 2.13 0.00 -1.26 -3.40 121.76 116.49 3ir9 s ALA 323 Ca 0.24 1.96 0.08 0.00 0.00 0.00 0.00 51.96 54.24 3ir9 s ALA 323 Cb -0.11 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 3ir9 s ALA 323 CO -0.10 -0.27 0.01 -1.21 0.00 0.00 0.00 175.76 174.19 3ir9 s GLU 324 N 0.45 2.40 -0.27 0.00 2.02 0.83 -0.22 118.70 123.90 3ir9 s GLU 324 Ca 0.01 -1.17 -0.10 0.00 0.02 0.00 0.00 54.97 53.74 3ir9 s GLU 324 Cb -0.05 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 3ir9 s GLU 324 CO -0.07 0.44 0.15 0.50 0.02 0.00 0.00 175.26 176.29 3ir9 s ARG 325 N -3.12 3.82 -0.26 1.61 6.06 0.37 -0.64 118.95 126.80 3ir9 s ARG 325 Ca 0.28 -0.39 -0.08 0.00 -2.50 0.00 0.00 55.73 53.04 3ir9 s ARG 325 Cb -0.09 -3.54 -0.04 0.00 0.06 0.00 0.00 34.95 31.35 3ir9 s ARG 325 CO 0.19 -0.19 0.11 0.08 -2.50 0.00 0.00 175.30 172.98 3ir9 s VAL 326 N 1.70 4.62 -0.09 7.11 1.01 0.79 -2.18 120.40 133.37 3ir9 s VAL 326 Ca 0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 3ir9 s VAL 326 Cb -0.16 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 3ir9 s VAL 326 CO 0.08 0.31 0.22 -0.89 0.00 0.00 0.00 175.10 174.83 3ir9 s THR 327 N 1.63 5.36 0.05 3.92 2.01 -0.68 -2.06 115.64 125.88 3ir9 s THR 327 Ca 0.06 0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.50 3ir9 s THR 327 Cb -0.15 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 3ir9 s THR 327 CO 0.06 0.60 -0.11 0.42 -0.69 0.00 0.00 174.62 174.90 3ir9 s THR 328 N -1.02 0.86 -0.04 -0.82 -4.23 -0.15 -1.90 115.64 108.34 3ir9 s THR 328 Ca 0.18 -1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 59.49 3ir9 s THR 328 Cb -0.13 -0.86 0.01 0.00 1.34 0.00 0.00 72.50 72.86 3ir9 s THR 328 CO 0.07 -0.24 0.15 -0.54 -0.54 0.00 0.00 174.62 173.51 3ir9 s LYS 329 N -1.54 0.27 0.28 3.99 1.02 -0.85 -1.88 119.74 121.03 3ir9 s LYS 329 Ca -0.04 0.04 -0.29 0.00 0.02 0.00 0.00 55.97 55.69 3ir9 s LYS 329 Cb -0.09 0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.24 3ir9 s LYS 329 CO 0.01 -0.05 1.11 0.00 -0.92 0.00 0.00 175.35 175.51 3ir9 n SER 331 N 1.15 0.00 0.07 0.00 3.41 -1.19 -4.33 113.62 112.72 3ir9 n SER 331 Ca -0.01 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 3ir9 n SER 331 Cb 0.45 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3ir9 n SER 331 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3ir9 n VAL 332 N -1.41 0.51 -2.45 -3.33 0.24 -1.26 -5.10 118.33 105.54 3ir9 n VAL 332 Ca 0.08 0.17 -0.23 0.00 -2.04 0.00 0.00 64.34 62.31 3ir9 n VAL 332 Cb 0.23 -1.10 0.13 0.00 -1.47 0.00 0.00 33.84 31.63 3ir9 n VAL 332 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ir9 n GLY 334 N -2.59 0.83 3.77 0.00 0.00 -1.26 -4.44 105.19 101.50 3ir9 n GLY 334 Ca 0.16 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3ir9 n GLY 334 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ir9 s TYR 335 N -1.57 2.97 0.12 1.61 5.04 -1.26 -4.90 117.35 119.35 3ir9 s TYR 335 Ca 0.11 1.39 -0.17 0.00 -2.44 0.00 0.00 57.07 55.97 3ir9 s TYR 335 Cb 0.07 -3.71 0.04 0.00 0.35 0.00 0.00 41.96 38.71 3ir9 s TYR 335 CO 0.05 -2.00 0.42 -1.83 -1.34 0.00 0.00 175.55 170.85 3ir9 s GLU 336 N -1.89 1.07 0.07 4.97 -1.05 -1.26 -0.94 118.70 119.67 3ir9 s GLU 336 Ca 0.50 -0.65 -0.18 0.00 -0.15 0.00 0.00 54.97 54.49 3ir9 s GLU 336 Cb -0.40 0.47 0.04 0.00 -0.44 0.00 0.00 34.13 33.80 3ir9 s GLU 336 CO 0.53 -0.42 0.42 0.54 0.95 0.00 0.00 175.26 177.29 3ir9 s ASN 337 N -2.71 -0.29 0.23 0.83 2.20 -0.79 -5.01 114.94 109.39 3ir9 s ASN 337 Ca 0.02 -0.07 0.05 0.00 -0.94 0.00 0.00 52.86 51.92 3ir9 s ASN 337 Cb 0.01 0.45 -0.05 0.00 -2.00 0.00 0.00 41.25 39.66 3ir9 s ASN 337 CO -0.11 -0.73 -0.06 -0.54 -2.94 0.00 0.00 177.10 172.72 3ir9 s LYS 338 N -2.87 1.36 -0.19 3.55 1.02 -1.26 -0.98 119.74 120.38 3ir9 s LYS 338 Ca -0.03 -1.66 -0.35 0.00 0.02 0.00 0.00 55.97 53.96 3ir9 s LYS 338 Cb -0.00 -0.89 0.14 0.00 -0.52 0.00 0.00 37.83 36.56 3ir9 s LYS 338 CO -0.05 0.03 1.20 1.67 -0.92 0.00 0.00 175.35 177.28 3ir9 s TRP 339 N -3.19 -0.14 -0.16 3.18 1.48 -0.87 -4.99 118.94 114.25 3ir9 s TRP 339 Ca 0.26 0.10 -0.05 0.00 -1.06 0.00 0.00 56.10 55.35 3ir9 s TRP 339 Cb 0.03 0.51 -0.03 0.00 -1.16 0.00 0.00 33.47 32.82 3ir9 s TRP 339 CO 0.08 -0.20 -0.01 0.99 -4.06 0.00 0.00 176.95 173.74 3ir9 s THR 340 N -2.32 4.10 -0.04 0.66 2.01 -1.26 -0.15 115.64 118.64 3ir9 s THR 340 Ca 0.09 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 61.87 3ir9 s THR 340 Cb -0.01 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 3ir9 s THR 340 CO -0.05 0.48 -0.23 0.00 -0.69 0.00 0.00 174.62 174.13 3ir9 s ARG 341 N 0.40 2.24 -0.02 4.92 1.04 0.19 -4.96 118.95 122.77 3ir9 s ARG 341 Ca -0.02 -0.84 -0.30 0.00 -1.04 0.00 0.00 55.73 53.52 3ir9 s ARG 341 Cb -0.14 -1.98 -0.06 0.00 -2.04 0.00 0.00 34.95 30.74 3ir9 s ARG 341 CO 0.02 0.40 1.54 0.50 -0.04 0.00 0.00 175.30 177.73 3ir9 s ARG 342 N -0.26 4.22 0.37 3.89 3.52 -1.26 -0.12 118.95 129.31 3ir9 s ARG 342 Ca 0.01 2.11 -0.26 0.00 -0.13 0.00 0.00 55.73 57.45 3ir9 s ARG 342 Cb -0.12 -3.75 -0.09 0.00 -1.56 0.00 0.00 34.95 29.44 3ir9 s ARG 342 CO 0.02 -0.72 1.20 -0.46 -0.81 0.00 0.00 175.30 174.53 3ir9 s TRP 343 N 3.14 3.09 0.13 5.12 -0.00 -1.22 -4.89 118.94 124.32 3ir9 s TRP 343 Ca 0.69 1.53 -0.04 0.00 -0.00 0.00 0.00 56.10 58.27 3ir9 s TRP 343 Cb -0.33 -3.47 -0.03 0.00 -0.00 0.00 0.00 33.47 29.64 3ir9 s TRP 343 CO 0.28 -1.43 0.14 0.15 -0.00 0.00 0.00 176.95 176.10 3ir9 s LYS 344 N -2.09 0.98 0.13 5.86 -0.14 -1.26 -4.90 119.74 118.32 3ir9 s LYS 344 Ca 0.54 -1.30 0.01 0.00 -1.36 0.00 0.00 55.97 53.87 3ir9 s LYS 344 Cb -0.33 0.30 0.32 0.00 -1.68 0.00 0.00 37.83 36.44 3ir9 s LYS 344 CO 0.43 -0.31 0.62 -2.30 -0.76 0.00 0.00 175.35 173.03 3ir9 n PRO 345 N -0.12 -0.03 0.00 -1.68 -0.02 -1.26 -4.92 135.00 126.97 3ir9 n PRO 345 Ca -0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3ir9 n PRO 345 Cb 0.63 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 3ir9 n PRO 345 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3ir9 n PRO 348 N -4.35 0.00 -3.74 0.52 -0.04 -1.26 -5.22 135.00 120.92 3ir9 n PRO 348 Ca 0.10 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.44 3ir9 n PRO 348 Cb 0.32 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.71 3ir9 n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ir9 s ALA 349 N -4.00 -0.72 0.50 0.55 0.00 -1.26 -5.16 121.76 111.67 3ir9 s ALA 349 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 3ir9 s ALA 349 Cb 0.00 0.35 -0.07 0.00 0.00 0.00 0.00 23.12 23.40 3ir9 s ALA 349 CO 0.00 -0.43 1.10 -2.14 0.00 0.00 0.00 175.76 174.28 3ir9 s PRO 350 N -2.65 3.63 0.32 0.00 0.02 -1.26 -5.04 135.00 130.01 3ir9 s PRO 350 Ca -0.04 1.54 0.07 0.00 0.02 0.00 0.00 61.00 62.60 3ir9 s PRO 350 Cb -0.00 -2.14 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 3ir9 s PRO 350 CO -0.04 -0.61 0.27 0.00 -0.33 0.00 0.00 177.00 176.29 3ir9 s ALA 351 N -1.80 3.78 -0.23 -1.55 0.00 -1.26 -4.92 121.76 115.77 3ir9 s ALA 351 Ca 0.68 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 3ir9 s ALA 351 Cb -0.22 -1.18 0.06 0.00 0.00 0.00 0.00 23.12 21.79 3ir9 s ALA 351 CO 0.26 0.06 -0.01 0.00 0.00 0.00 0.00 175.76 176.07 3ir9 s ALA 352 N -2.28 1.62 0.00 0.00 0.00 -1.26 -4.85 121.76 114.99 3ir9 s ALA 352 Ca 0.39 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3ir9 s ALA 352 Cb -0.06 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.68 3ir9 s ALA 352 CO 0.26 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 175.19 3ir9 n GLY 353 N 4.80 0.87 3.77 0.00 0.00 -1.26 -4.52 105.19 108.85 3ir9 n GLY 353 Ca -0.10 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 3ir9 n GLY 353 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ir9 s ASN 354 N -1.00 5.06 -0.24 1.61 0.01 -1.26 -0.51 114.94 118.61 3ir9 s ASN 354 Ca 0.00 -0.51 -0.29 0.00 -0.71 0.00 0.00 52.86 51.35 3ir9 s ASN 354 Cb 0.00 -1.03 0.01 0.00 0.41 0.00 0.00 41.25 40.64 3ir9 s ASN 354 CO 0.00 -0.16 1.05 0.00 -1.51 0.00 0.00 177.10 176.48 3ir9 n PRO 356 N 6.41 0.52 -0.13 0.00 -0.02 -1.26 0.06 135.00 140.59 3ir9 n PRO 356 Ca 0.12 0.02 -0.27 0.00 -2.02 0.00 0.00 63.50 61.36 3ir9 n PRO 356 Cb 0.46 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.35 3ir9 n PRO 356 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ir9 n LYS 357 N -1.06 0.53 0.00 -0.52 4.76 -1.26 -4.81 118.16 115.80 3ir9 n LYS 357 Ca 0.13 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 3ir9 n LYS 357 Cb 0.08 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 3ir9 n LYS 357 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ir9 n GLY 359 N 0.24 0.61 3.86 0.00 0.00 0.11 -4.95 105.19 105.05 3ir9 n GLY 359 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3ir9 n GLY 359 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ir9 s SER 360 N -2.35 5.50 0.02 1.61 0.01 -1.26 -4.34 113.70 112.88 3ir9 s SER 360 Ca 0.00 1.28 -0.30 0.00 1.31 0.00 0.00 55.95 58.24 3ir9 s SER 360 Cb 0.00 -2.14 -0.06 0.00 0.21 0.00 0.00 66.02 64.03 3ir9 s SER 360 CO 0.00 -1.32 1.46 -0.55 0.41 0.00 0.00 173.24 173.24 3ir9 s SER 361 N -4.19 6.79 0.81 2.44 0.15 -1.26 0.15 113.70 118.58 3ir9 s SER 361 Ca 0.58 2.20 -0.12 0.00 0.70 0.00 0.00 55.95 59.31 3ir9 s SER 361 Cb -0.12 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.71 3ir9 s SER 361 CO 0.53 -0.76 1.11 -0.76 1.20 0.00 0.00 173.24 174.56 3ir9 s LEU 362 N 2.48 2.52 -0.16 3.45 1.43 0.34 -3.14 118.68 125.58 3ir9 s LEU 362 Ca 0.66 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.81 3ir9 s LEU 362 Cb -0.33 -3.75 0.05 0.00 0.03 0.00 0.00 46.19 42.18 3ir9 s LEU 362 CO 0.28 -1.99 0.42 -1.61 0.23 0.00 0.00 176.35 173.68 3ir9 s GLU 363 N -5.24 0.46 -0.01 1.70 2.02 -1.02 -4.58 118.70 112.03 3ir9 s GLU 363 Ca 0.61 0.67 -0.30 0.00 0.02 0.00 0.00 54.97 55.97 3ir9 s GLU 363 Cb -0.14 0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.19 3ir9 s GLU 363 CO 0.53 -0.10 1.24 0.08 0.02 0.00 0.00 175.26 177.04 3ir9 s VAL 364 N 0.68 4.07 -0.05 2.63 1.01 -1.26 -2.00 120.40 125.48 3ir9 s VAL 364 Ca -0.04 1.44 0.21 0.00 0.00 0.00 0.00 61.98 63.60 3ir9 s VAL 364 Cb -0.05 -3.92 -0.33 0.00 0.00 0.00 0.00 36.38 32.08 3ir9 s VAL 364 CO -0.05 0.03 0.43 0.35 0.00 0.00 0.00 175.10 175.86 3ir9 n THR 365 N 4.44 0.16 -3.61 3.92 -2.24 -0.80 -4.97 114.28 111.18 3ir9 n THR 365 Ca 0.11 -0.54 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 3ir9 n THR 365 Cb 0.46 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 3ir9 n THR 365 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ir9 s ASP 366 N -4.61 -0.50 -0.06 3.42 2.15 -1.24 -5.04 116.67 110.79 3ir9 s ASP 366 Ca -0.08 0.85 0.05 0.00 0.43 0.00 0.00 52.55 53.80 3ir9 s ASP 366 Cb 0.13 0.82 -0.01 0.00 -0.30 0.00 0.00 42.92 43.57 3ir9 s ASP 366 CO 0.89 -0.25 -0.23 -0.69 -0.17 0.00 0.00 175.17 174.73 3ir9 s VAL 367 N -0.16 1.90 -0.03 1.11 1.01 -1.26 -1.69 120.40 121.27 3ir9 s VAL 367 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 3ir9 s VAL 367 Cb -0.04 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.76 3ir9 s VAL 367 CO -0.02 0.53 0.07 -0.89 0.00 0.00 0.00 175.10 174.79 3ir9 s THR 368 N 0.01 -0.05 0.60 3.92 2.01 -0.93 -4.98 115.64 116.22 3ir9 s THR 368 Ca -0.07 0.19 -0.19 0.00 0.31 0.00 0.00 61.69 61.93 3ir9 s THR 368 Cb -0.14 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 3ir9 s THR 368 CO 0.04 0.08 0.99 -0.67 -0.69 0.00 0.00 174.62 174.37 3ir9 n ASP 369 N 4.10 0.89 -0.12 3.53 -0.08 -1.26 0.14 116.55 123.75 3ir9 n ASP 369 Ca -0.26 0.82 -0.09 0.00 -1.51 0.00 0.00 54.79 53.75 3ir9 n ASP 369 Cb 0.51 -1.40 -0.01 0.00 2.34 0.00 0.00 41.12 42.57 3ir9 n ASP 369 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3ir9 h ILE 370 N 0.55 1.13 -0.54 5.18 1.08 -0.89 -2.53 117.51 121.48 3ir9 h ILE 370 Ca -0.48 -0.29 0.16 0.00 -0.39 0.00 0.00 64.86 63.85 3ir9 h ILE 370 Cb 1.36 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 3ir9 h ILE 370 CO 0.51 0.13 0.40 1.62 -0.69 0.00 0.00 178.15 180.12 3ir9 h VAL 371 N 0.48 0.70 0.27 1.67 3.04 -1.91 -1.93 116.25 118.57 3ir9 h VAL 371 Ca 0.13 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.81 3ir9 h VAL 371 Cb 0.01 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 3ir9 h VAL 371 CO -0.02 0.00 -0.13 0.44 -1.01 0.00 0.00 177.57 176.85 3ir9 h ASP 372 N 0.00 -0.31 -0.94 3.17 5.19 -1.81 -2.90 116.42 118.82 3ir9 h ASP 372 Ca 0.26 0.01 0.26 0.00 -0.62 0.00 0.00 57.03 56.94 3ir9 h ASP 372 Cb 1.05 0.08 -0.14 0.00 0.18 0.00 0.00 39.33 40.50 3ir9 h ASP 372 CO -0.00 -0.19 0.43 -0.08 -3.12 0.00 0.00 179.24 176.28 3ir9 h GLU 373 N -0.42 0.34 0.00 3.56 4.81 -1.25 0.70 114.58 122.31 3ir9 h GLU 373 Ca -0.04 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 3ir9 h GLU 373 Cb 0.28 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3ir9 h GLU 373 CO 0.06 0.22 -0.51 0.74 -0.73 0.00 0.00 179.01 178.79 3ir9 h PHE 374 N 0.35 0.00 0.11 0.92 -1.00 -1.46 -2.02 116.94 113.83 3ir9 h PHE 374 Ca 0.62 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 61.14 3ir9 h PHE 374 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 3ir9 h PHE 374 CO -0.11 0.51 -1.19 0.77 -1.61 0.00 0.00 178.31 176.67 3ir9 h SER 375 N 0.00 0.41 -0.32 2.17 0.02 -0.71 -0.93 113.55 114.20 3ir9 h SER 375 Ca -0.01 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3ir9 h SER 375 Cb 1.17 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 3ir9 h SER 375 CO 0.07 1.32 0.21 -0.33 -1.14 0.00 0.00 176.83 176.95 3ir9 h GLU 376 N 0.09 0.42 -0.22 3.45 5.08 -1.00 0.12 114.58 122.52 3ir9 h GLU 376 Ca -0.12 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 3ir9 h GLU 376 Cb 1.91 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 3ir9 h GLU 376 CO 0.20 0.29 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.21 3ir9 h LEU 377 N 0.42 0.58 -0.06 1.33 3.38 -1.42 -1.85 115.31 117.69 3ir9 h LEU 377 Ca 0.12 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.65 3ir9 h LEU 377 Cb -0.03 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 3ir9 h LEU 377 CO -0.02 0.93 -0.41 0.00 0.09 0.00 0.00 178.44 179.03 3ir9 h ALA 378 N 0.66 -0.62 -0.64 1.53 0.00 -1.07 -1.86 119.26 117.26 3ir9 h ALA 378 Ca 0.04 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3ir9 h ALA 378 Cb 0.77 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 3ir9 h ALA 378 CO 0.05 -0.93 0.22 0.22 0.00 0.00 0.00 179.25 178.81 3ir9 h ASP 379 N -0.53 0.19 -0.48 0.00 3.58 -0.95 -0.83 116.42 117.40 3ir9 h ASP 379 Ca 0.06 0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.69 3ir9 h ASP 379 Cb 0.64 0.08 -0.10 0.00 1.72 0.00 0.00 39.33 41.67 3ir9 h ASP 379 CO -0.35 0.10 -0.36 0.50 -2.88 0.00 0.00 179.24 176.26 3ir9 h LYS 380 N 0.39 -0.23 -0.59 0.28 3.64 -0.58 -2.25 116.57 117.22 3ir9 h LYS 380 Ca 0.33 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3ir9 h LYS 380 Cb 0.45 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3ir9 h LYS 380 CO -0.35 -0.15 0.00 -1.13 -2.27 0.00 0.00 179.45 175.55 3ir9 n SER 381 N -5.42 3.00 -0.21 4.20 3.41 -0.66 -4.88 113.62 113.06 3ir9 n SER 381 Ca 0.02 -2.27 -0.03 0.00 -0.26 0.00 0.00 58.87 56.33 3ir9 n SER 381 Cb 0.35 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 3ir9 n SER 381 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3ir9 n ASN 382 N 0.56 -5.16 -4.68 4.04 5.03 -0.76 -4.95 115.26 109.34 3ir9 n ASN 382 Ca 0.15 0.07 -0.40 0.00 0.87 0.00 0.00 54.58 55.27 3ir9 n ASN 382 Cb 0.58 -2.90 0.03 0.00 -1.02 0.00 0.00 39.78 36.47 3ir9 n ASN 382 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3ir9 n ALA 383 N 1.05 1.00 -2.55 5.41 0.00 -0.41 -4.97 120.51 120.04 3ir9 n ALA 383 Ca -0.03 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 3ir9 n ALA 383 Cb 0.40 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 3ir9 n ALA 383 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3ir9 s LYS 384 N -2.52 4.53 -0.33 0.00 1.02 -0.15 -4.42 119.74 117.87 3ir9 s LYS 384 Ca 0.68 1.17 -0.10 0.00 0.02 0.00 0.00 55.97 57.74 3ir9 s LYS 384 Cb -0.47 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 3ir9 s LYS 384 CO 0.53 0.12 0.16 0.08 -0.92 0.00 0.00 175.35 175.33 3ir9 s VAL 385 N 0.47 4.57 -0.05 3.17 1.01 -1.26 -0.41 120.40 127.90 3ir9 s VAL 385 Ca 0.43 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.92 3ir9 s VAL 385 Cb -0.20 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3ir9 s VAL 385 CO 0.24 -0.01 -0.21 -0.69 0.00 0.00 0.00 175.10 174.43 3ir9 s VAL 386 N 1.59 2.40 0.16 2.92 1.01 -0.64 -4.99 120.40 122.85 3ir9 s VAL 386 Ca 0.04 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.12 3ir9 s VAL 386 Cb -0.18 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3ir9 s VAL 386 CO 0.06 0.57 0.11 -0.36 0.00 0.00 0.00 175.10 175.48 3ir9 s PHE 387 N -0.34 3.09 -0.25 5.22 0.08 -1.26 -2.59 117.98 121.93 3ir9 s PHE 387 Ca 0.02 -0.04 -0.03 0.00 0.12 0.00 0.00 56.93 57.00 3ir9 s PHE 387 Cb -0.12 -1.49 0.08 0.00 -0.57 0.00 0.00 43.02 40.92 3ir9 s PHE 387 CO 0.02 0.52 0.09 0.08 -0.10 0.00 0.00 175.22 175.83 3ir9 s VAL 388 N -1.74 0.34 0.67 -0.44 1.01 -0.25 -4.75 120.40 115.23 3ir9 s VAL 388 Ca 0.30 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 3ir9 s VAL 388 Cb -0.10 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 3ir9 s VAL 388 CO 0.22 -0.50 1.13 -1.54 0.00 0.00 0.00 175.10 174.42 3ir9 n SER 389 N 5.10 1.30 -2.90 3.32 3.41 -1.26 0.07 113.62 122.65 3ir9 n SER 389 Ca -0.06 0.76 -0.31 0.00 -0.26 0.00 0.00 58.87 59.00 3ir9 n SER 389 Cb 0.45 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 62.87 3ir9 n SER 389 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3ir9 n THR 390 N -2.14 4.13 0.00 6.66 5.66 -1.26 -4.44 114.28 122.89 3ir9 n THR 390 Ca 0.15 -3.19 0.00 0.00 -3.05 0.00 0.00 64.05 57.96 3ir9 n THR 390 Cb 0.48 -1.98 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 3ir9 n THR 390 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3ir9 n ASP 391 N 1.83 0.00 -4.74 1.09 8.00 -1.26 -4.80 116.55 116.68 3ir9 n ASP 391 Ca 0.57 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.71 3ir9 n ASP 391 Cb 0.45 -0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.58 3ir9 n ASP 391 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3ir9 s PHE 392 N -0.44 2.16 0.18 1.24 -0.71 -1.26 -4.66 117.98 114.48 3ir9 s PHE 392 Ca 0.00 1.52 -0.15 0.00 -1.04 0.00 0.00 56.93 57.26 3ir9 s PHE 392 Cb 0.00 -3.58 0.16 0.00 -1.21 0.00 0.00 43.02 38.39 3ir9 s PHE 392 CO 0.00 -2.65 1.68 0.22 -1.34 0.00 0.00 175.22 173.13 3ir9 h ASP 393 N 0.45 -0.22 -0.50 1.98 3.58 -1.96 0.16 116.42 119.91 3ir9 h ASP 393 Ca -0.50 0.11 0.09 0.00 0.42 0.00 0.00 57.03 57.15 3ir9 h ASP 393 Cb 1.32 0.21 -0.10 0.00 1.72 0.00 0.00 39.33 42.47 3ir9 h ASP 393 CO 0.53 -0.07 -0.38 -0.33 -2.88 0.00 0.00 179.24 176.11 3ir9 h GLU 394 N 0.10 -0.23 0.00 0.28 3.07 -1.97 1.02 114.58 116.86 3ir9 h GLU 394 Ca 0.23 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 3ir9 h GLU 394 Cb 0.34 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3ir9 h GLU 394 CO -0.40 -0.15 0.00 0.78 -1.40 0.00 0.00 179.01 177.84 3ir9 h GLY 395 N -0.23 0.00 0.00 -3.84 0.00 -1.23 -0.42 103.07 97.34 3ir9 h GLY 395 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 3ir9 h GLY 395 CO -0.63 0.00 -0.21 0.23 0.00 0.00 0.00 176.54 175.93 3ir9 h SER 396 N 0.00 0.00 -0.91 0.19 0.87 0.32 -3.34 113.55 110.67 3ir9 h SER 396 Ca 0.00 -0.60 0.09 0.00 -1.23 0.00 0.00 61.79 60.05 3ir9 h SER 396 Cb 0.31 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 3ir9 h SER 396 CO 0.00 0.92 0.59 1.56 -0.53 0.00 0.00 176.83 179.37 3ir9 h GLN 397 N -1.00 0.90 0.00 2.24 4.20 0.93 -0.02 115.11 122.36 3ir9 h GLN 397 Ca -0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3ir9 h GLN 397 Cb 0.75 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3ir9 h GLN 397 CO -0.03 0.60 0.00 -0.11 -0.67 0.00 0.00 178.83 178.62 3ir9 n LEU 398 N -4.53 0.00 0.00 1.46 7.94 -0.19 -0.23 117.00 121.45 3ir9 n LEU 398 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 3ir9 n LEU 398 Cb 0.30 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.25 3ir9 n LEU 398 CO 0.31 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.18 3ir9 n ASN 400 N -0.32 0.00 -0.03 1.96 3.02 -0.02 -0.93 115.26 118.94 3ir9 n ASN 400 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3ir9 n ASN 400 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 3ir9 n ASN 400 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ir9 h ALA 401 N 0.00 0.00 0.00 5.41 0.00 -0.86 -3.41 119.26 120.40 3ir9 h ALA 401 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3ir9 h ALA 401 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ir9 h ALA 401 CO 0.00 0.17 0.00 1.19 0.00 0.00 0.00 179.25 180.61 3ir9 n PHE 402 N -3.47 0.00 -0.80 0.00 3.01 -1.07 -4.75 117.46 110.38 3ir9 n PHE 402 Ca -0.02 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.30 3ir9 n PHE 402 Cb 0.09 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 3ir9 n PHE 402 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ir9 n GLY 403 N 0.25 0.33 2.10 1.37 0.00 -1.23 -2.33 105.19 105.69 3ir9 n GLY 403 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3ir9 n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ir9 n GLY 404 N -1.52 0.53 2.86 -0.02 0.00 -0.10 -4.84 105.19 102.09 3ir9 n GLY 404 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 3ir9 n GLY 404 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ir9 s ILE 405 N -2.17 -0.52 0.38 -0.61 1.01 -0.98 -0.48 121.20 117.82 3ir9 s ILE 405 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.52 3ir9 s ILE 405 Cb 0.00 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 3ir9 s ILE 405 CO 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 174.94 174.82 3ir9 n ALA 406 N 5.35 0.44 -3.64 9.38 0.00 0.12 0.71 120.51 132.88 3ir9 n ALA 406 Ca -0.03 -1.83 -0.07 0.00 0.00 0.00 0.00 53.44 51.51 3ir9 n ALA 406 Cb 0.49 1.14 -0.07 0.00 0.00 0.00 0.00 19.45 21.02 3ir9 n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ir9 s ALA 407 N -2.87 -2.08 -0.11 0.00 0.00 0.28 -0.91 121.76 116.07 3ir9 s ALA 407 Ca 0.11 1.87 -0.15 0.00 0.00 0.00 0.00 51.96 53.79 3ir9 s ALA 407 Cb 0.01 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 3ir9 s ALA 407 CO 0.08 -0.22 0.35 0.42 0.00 0.00 0.00 175.76 176.40 3ir9 s ILE 408 N 0.32 5.23 0.29 0.00 1.01 -0.60 -0.89 121.20 126.55 3ir9 s ILE 408 Ca 0.03 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.40 3ir9 s ILE 408 Cb -0.05 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 3ir9 s ILE 408 CO -0.10 0.43 0.44 -0.76 0.00 0.00 0.00 174.94 174.96 3ir9 s LEU 409 N 0.06 4.18 0.13 2.97 1.43 0.34 -1.83 118.68 125.96 3ir9 s LEU 409 Ca 0.20 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 3ir9 s LEU 409 Cb -0.14 -3.07 -0.11 0.00 0.03 0.00 0.00 46.19 42.90 3ir9 s LEU 409 CO 0.08 -0.17 1.29 0.03 0.23 0.00 0.00 176.35 177.81 3ir9 h ARG 410 N 1.00 0.36 -4.30 1.70 3.08 -1.48 -3.43 114.38 111.32 3ir9 h ARG 410 Ca -0.51 -0.42 -0.21 0.00 0.07 0.00 0.00 59.98 58.92 3ir9 h ARG 410 Cb 1.22 0.12 -0.12 0.00 0.08 0.00 0.00 29.97 31.27 3ir9 h ARG 410 CO 0.61 1.10 -0.42 1.52 -1.07 0.00 0.00 179.97 181.71 3ir9 s TYR 411 N -3.18 0.96 -0.64 3.04 -0.85 -1.26 -5.06 117.35 110.36 3ir9 s TYR 411 Ca -0.05 -1.20 -0.24 0.00 -0.52 0.00 0.00 57.07 55.06 3ir9 s TYR 411 Cb 0.09 -0.31 0.05 0.00 0.38 0.00 0.00 41.96 42.17 3ir9 s TYR 411 CO 0.86 -0.81 1.02 1.21 -1.52 0.00 0.00 175.55 176.32 3ir9 s ASN 412 N -3.14 6.22 0.26 -0.18 2.47 -1.26 -4.68 114.94 114.62 3ir9 s ASN 412 Ca 0.33 -0.71 0.26 0.00 0.42 0.00 0.00 52.86 53.16 3ir9 s ASN 412 Cb 0.04 -2.45 0.79 0.00 -1.45 0.00 0.00 41.25 38.17 3ir9 s ASN 412 CO 0.13 -1.46 1.75 0.71 -3.72 0.00 0.00 177.10 174.52 3ir9 h THR 413 N 6.00 0.00 0.00 -5.21 1.35 -1.95 -3.46 112.91 109.63 3ir9 h THR 413 Ca -0.28 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 3ir9 h THR 413 Cb 1.07 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3ir9 h THR 413 CO 1.18 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.06 3ir9 n GLY 414 N 1.07 1.47 0.00 5.82 0.00 -1.26 -5.22 105.19 107.07 3ir9 n GLY 414 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3ir9 n GLY 414 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70