#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aa3 n ASN 269 N 0.00 0.00 0.00 7.28 3.02 -1.26 -4.79 115.26 119.51 1aa3 n ASN 269 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1aa3 n ASN 269 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1aa3 n ASN 269 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1aa3 n PHE 270 N 0.00 0.00 -0.69 3.10 1.16 -1.26 -4.95 117.46 114.82 1aa3 n PHE 270 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1aa3 n PHE 270 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1aa3 n PHE 270 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1aa3 n TYR 271 N 0.00 0.00 0.00 2.97 4.02 -1.26 -4.72 117.16 118.17 1aa3 n TYR 271 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1aa3 n TYR 271 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1aa3 n TYR 271 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1aa3 n GLY 272 N -2.00 0.00 0.07 2.72 0.00 -1.26 -4.23 105.19 100.49 1aa3 n GLY 272 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1aa3 n GLY 272 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1aa3 n GLU 273 N -2.52 0.65 0.27 1.61 0.28 -1.26 -2.77 120.64 116.90 1aa3 n GLU 273 Ca 0.00 0.01 -0.15 0.00 -0.16 0.00 0.00 57.16 56.86 1aa3 n GLU 273 Cb 0.50 -1.64 -0.08 0.00 1.43 0.00 0.00 31.44 31.65 1aa3 n GLU 273 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1aa3 h LEU 274 N 0.00 -0.59 -1.81 -1.84 5.85 -1.89 2.23 115.31 117.25 1aa3 h LEU 274 Ca -0.19 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1aa3 h LEU 274 Cb 1.49 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.67 1aa3 h LEU 274 CO 0.02 -0.26 -0.03 0.58 -0.34 0.00 0.00 178.44 178.41 1aa3 h VAL 275 N -0.95 1.06 0.00 1.05 2.07 -1.74 0.52 116.25 118.27 1aa3 h VAL 275 Ca -0.07 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1aa3 h VAL 275 Cb 0.62 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1aa3 h VAL 275 CO 0.12 0.08 0.00 -0.78 0.02 0.00 0.00 177.57 177.01 1aa3 h ASP 276 N 0.08 0.00 0.09 0.57 1.82 -1.14 -1.72 116.42 116.11 1aa3 h ASP 276 Ca 0.02 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.31 1aa3 h ASP 276 Cb 0.11 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.09 1aa3 h ASP 276 CO 0.00 0.00 -1.98 -0.11 -1.61 0.00 0.00 179.24 175.54 1aa3 n LEU 277 N -2.81 2.56 0.16 2.28 -0.00 0.74 -3.63 117.00 116.31 1aa3 n LEU 277 Ca 0.03 0.20 -0.07 0.00 -0.00 0.00 0.00 56.01 56.16 1aa3 n LEU 277 Cb 0.40 -1.07 -0.03 0.00 -0.00 0.00 0.00 43.42 42.72 1aa3 n LEU 277 CO 0.29 0.78 0.20 1.23 -0.00 0.00 0.00 177.39 179.90 1aa3 h GLY 278 N 0.88 -0.50 -0.50 -3.96 0.00 -0.40 2.76 103.07 101.36 1aa3 h GLY 278 Ca -0.44 0.18 0.34 0.00 0.00 0.00 0.00 47.33 47.41 1aa3 h GLY 278 CO 0.01 -0.18 0.92 -2.08 0.00 0.00 0.00 176.54 175.21 1aa3 h VAL 279 N -1.05 0.29 0.00 4.60 2.07 -1.47 4.02 116.25 124.71 1aa3 h VAL 279 Ca -0.05 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.18 1aa3 h VAL 279 Cb 0.37 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1aa3 h VAL 279 CO 0.08 0.00 -1.70 1.17 0.02 0.00 0.00 177.57 177.14 1aa3 n LYS 280 N -3.96 0.63 0.00 1.57 3.00 -1.12 -4.63 118.16 113.65 1aa3 n LYS 280 Ca 0.25 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 1aa3 n LYS 280 Cb 1.30 -1.80 0.00 0.00 0.00 0.00 0.00 35.03 34.53 1aa3 n LYS 280 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1aa3 n GLU 281 N -3.05 0.00 0.00 1.64 -0.58 0.92 -5.04 120.64 114.53 1aa3 n GLU 281 Ca -0.17 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1aa3 n GLU 281 Cb 1.05 -0.24 0.00 0.00 -0.57 0.00 0.00 31.44 31.68 1aa3 n GLU 281 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1aa3 n LYS 282 N -1.70 0.00 -0.11 3.49 -0.00 1.13 -4.95 118.16 116.02 1aa3 n LYS 282 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 1aa3 n LYS 282 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.91 1aa3 n LYS 282 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1aa3 n LEU 283 N 0.00 2.88 -4.55 -5.58 4.32 -1.15 -4.84 117.00 108.08 1aa3 n LEU 283 Ca 0.00 -0.06 -0.39 0.00 -0.02 0.00 0.00 56.01 55.54 1aa3 n LEU 283 Cb 0.00 -0.95 -0.11 0.00 -1.62 0.00 0.00 43.42 40.75 1aa3 n LEU 283 CO 0.00 0.91 -0.14 -0.63 -1.22 0.00 0.00 177.39 176.31 1aa3 s ILE 284 N -2.53 5.30 -0.15 -0.08 -1.09 -1.26 -4.16 121.20 117.24 1aa3 s ILE 284 Ca -0.33 -0.06 -0.21 0.00 -2.23 0.00 0.00 60.65 57.82 1aa3 s ILE 284 Cb 0.09 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 1aa3 s ILE 284 CO 0.63 0.09 0.60 -1.61 -1.23 0.00 0.00 174.94 173.42 1aa3 s GLU 285 N 1.74 4.30 0.01 2.79 2.02 0.70 -4.16 118.70 126.10 1aa3 s GLU 285 Ca 0.06 0.62 -0.05 0.00 0.02 0.00 0.00 54.97 55.63 1aa3 s GLU 285 Cb -0.17 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.55 1aa3 s GLU 285 CO 0.11 -0.06 0.08 -1.59 0.02 0.00 0.00 175.26 173.82 1aa3 s LYS 286 N 1.29 0.46 -0.35 1.61 -2.85 -1.26 0.28 119.74 118.91 1aa3 s LYS 286 Ca 0.30 -0.53 0.04 0.00 -1.00 0.00 0.00 55.97 54.78 1aa3 s LYS 286 Cb -0.16 0.18 0.56 0.00 -2.06 0.00 0.00 37.83 36.36 1aa3 s LYS 286 CO 0.12 -0.10 1.74 0.00 0.10 0.00 0.00 175.35 177.20 1aa3 n ALA 287 N 1.34 4.93 0.00 0.59 0.00 -0.77 -4.88 120.51 121.72 1aa3 n ALA 287 Ca -0.22 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 50.91 1aa3 n ALA 287 Cb 0.56 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1aa3 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aa3 n GLY 288 N -0.73 2.72 0.70 0.00 0.00 -1.26 -4.72 105.19 101.89 1aa3 n GLY 288 Ca 0.47 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1aa3 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aa3 n ALA 289 N 0.00 2.37 -2.27 4.61 0.00 -1.26 -4.87 120.51 119.09 1aa3 n ALA 289 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1aa3 n ALA 289 Cb 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 1aa3 n ALA 289 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1aa3 s TRP 290 N -2.18 3.03 0.47 0.00 0.52 -1.26 0.20 118.94 119.73 1aa3 s TRP 290 Ca -0.13 0.95 0.06 0.00 0.02 0.00 0.00 56.10 57.00 1aa3 s TRP 290 Cb 0.05 -3.60 0.02 0.00 -1.15 0.00 0.00 33.47 28.79 1aa3 s TRP 290 CO 0.17 -2.13 0.65 0.71 0.02 0.00 0.00 176.95 176.37 1aa3 s TYR 291 N 2.02 2.75 0.11 -1.98 1.51 0.59 -1.84 117.35 120.51 1aa3 s TYR 291 Ca 0.62 -0.29 -0.13 0.00 -1.01 0.00 0.00 57.07 56.26 1aa3 s TYR 291 Cb -0.31 -2.50 0.02 0.00 -0.11 0.00 0.00 41.96 39.06 1aa3 s TYR 291 CO 0.27 -0.62 0.32 0.45 -1.11 0.00 0.00 175.55 174.86 1aa3 s SER 292 N -4.39 -0.10 0.24 2.29 0.15 0.78 -3.43 113.70 109.24 1aa3 s SER 292 Ca 0.56 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.84 1aa3 s SER 292 Cb -0.10 0.42 -0.05 0.00 -1.71 0.00 0.00 66.02 64.58 1aa3 s SER 292 CO 0.35 -0.80 -0.05 -0.47 1.20 0.00 0.00 173.24 173.48 1aa3 s TYR 293 N -3.74 1.71 -0.03 3.44 5.04 -0.74 -0.21 117.35 122.82 1aa3 s TYR 293 Ca 0.03 -0.79 -0.00 0.00 -2.44 0.00 0.00 57.07 53.87 1aa3 s TYR 293 Cb 0.03 -0.96 -0.02 0.00 0.35 0.00 0.00 41.96 41.36 1aa3 s TYR 293 CO -0.11 0.13 0.81 0.36 -1.34 0.00 0.00 175.55 175.40 1aa3 n LYS 294 N -0.47 0.16 0.00 4.97 -0.00 -1.26 -2.53 118.16 119.04 1aa3 n LYS 294 Ca -0.06 -0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 1aa3 n LYS 294 Cb 0.63 -1.66 0.00 0.00 -0.00 0.00 0.00 35.03 34.00 1aa3 n LYS 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aa3 n GLY 295 N 3.21 1.90 3.29 2.58 0.00 -1.26 -5.12 105.19 109.79 1aa3 n GLY 295 Ca 0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1aa3 n GLY 295 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1aa3 s GLU 296 N 0.00 0.45 0.29 1.61 2.12 -1.05 -5.11 118.70 117.01 1aa3 s GLU 296 Ca 0.00 0.64 -0.27 0.00 0.36 0.00 0.00 54.97 55.70 1aa3 s GLU 296 Cb 0.00 0.15 -0.15 0.00 0.26 0.00 0.00 34.13 34.40 1aa3 s GLU 296 CO 0.00 -0.09 0.78 1.17 -0.54 0.00 0.00 175.26 176.58 1aa3 n LYS 297 N 3.30 0.82 0.00 4.30 3.00 -1.26 -1.79 118.16 126.53 1aa3 n LYS 297 Ca -0.16 0.29 -0.15 0.00 -0.00 0.00 0.00 58.31 58.28 1aa3 n LYS 297 Cb 0.57 -1.54 -0.14 0.00 0.00 0.00 0.00 35.03 33.91 1aa3 n LYS 297 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1aa3 h ILE 298 N 1.46 0.79 0.00 3.15 2.04 -1.78 -3.42 117.51 119.75 1aa3 h ILE 298 Ca -0.37 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 62.93 1aa3 h ILE 298 Cb 1.38 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1aa3 h ILE 298 CO 0.58 0.71 0.00 0.61 0.00 0.00 0.00 178.15 180.05 1aa3 n GLY 299 N 1.76 1.46 3.09 5.37 0.00 -0.73 -2.48 105.19 113.66 1aa3 n GLY 299 Ca -0.23 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 1aa3 n GLY 299 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1aa3 n GLN 300 N -1.78 -1.10 0.08 1.61 7.27 -1.24 -0.30 117.38 121.92 1aa3 n GLN 300 Ca 0.00 -0.32 -0.08 0.00 0.07 0.00 0.00 57.00 56.67 1aa3 n GLN 300 Cb 0.00 -1.37 -0.04 0.00 2.41 0.00 0.00 30.24 31.24 1aa3 n GLN 300 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1aa3 h GLY 301 N -1.84 0.13 0.00 1.69 0.00 0.20 2.53 103.07 105.78 1aa3 h GLY 301 Ca -0.39 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1aa3 h GLY 301 CO 0.25 0.22 -0.94 0.58 0.00 0.00 0.00 176.54 176.66 1aa3 n LYS 302 N -3.55 1.51 0.06 4.80 2.85 -1.26 -3.76 118.16 118.81 1aa3 n LYS 302 Ca -0.03 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.21 1aa3 n LYS 302 Cb 0.86 -0.97 -0.07 0.00 -0.65 0.00 0.00 35.03 34.20 1aa3 n LYS 302 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1aa3 h ALA 303 N 0.00 0.63 0.00 0.58 0.00 -1.92 -3.42 119.26 115.12 1aa3 h ALA 303 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 54.91 53.93 1aa3 h ALA 303 Cb 0.32 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 1aa3 h ALA 303 CO 0.00 1.00 -0.26 0.09 0.00 0.00 0.00 179.25 180.08 1aa3 n ASN 304 N -3.09 -1.06 0.25 0.00 3.02 -1.11 -4.76 115.26 108.52 1aa3 n ASN 304 Ca -0.06 -1.94 -0.10 0.00 -0.03 0.00 0.00 54.58 52.45 1aa3 n ASN 304 Cb 0.86 0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 40.37 1aa3 n ASN 304 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aa3 h ALA 305 N 0.27 -1.06 -0.39 5.41 0.00 0.43 -1.93 119.26 122.00 1aa3 h ALA 305 Ca -0.50 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1aa3 h ALA 305 Cb 1.33 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1aa3 h ALA 305 CO -0.24 -1.01 0.00 -2.37 0.00 0.00 0.00 179.25 175.63 1aa3 n THR 306 N -3.91 0.80 -0.10 0.00 5.66 -1.26 -4.02 114.28 111.45 1aa3 n THR 306 Ca -0.08 -0.61 -0.13 0.00 -3.05 0.00 0.00 64.05 60.18 1aa3 n THR 306 Cb 0.25 0.11 -0.04 0.00 -1.55 0.00 0.00 70.33 69.10 1aa3 n THR 306 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1aa3 h ALA 307 N 3.59 0.45 0.00 1.79 0.00 -1.74 3.40 119.26 126.75 1aa3 h ALA 307 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1aa3 h ALA 307 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1aa3 h ALA 307 CO 0.07 0.49 -0.03 2.35 0.00 0.00 0.00 179.25 182.13 1aa3 h TRP 308 N 0.51 0.00 0.00 0.00 7.01 -1.61 0.19 115.95 122.05 1aa3 h TRP 308 Ca 0.05 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1aa3 h TRP 308 Cb 0.90 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.96 1aa3 h TRP 308 CO 0.07 0.03 -0.52 -0.11 -2.79 0.00 0.00 178.44 175.11 1aa3 n LEU 309 N -3.13 0.52 -0.03 0.65 7.94 -0.21 -2.99 117.00 119.75 1aa3 n LEU 309 Ca 0.01 0.05 -0.16 0.00 -1.11 0.00 0.00 56.01 54.81 1aa3 n LEU 309 Cb 0.34 -0.24 -0.08 0.00 0.53 0.00 0.00 43.42 43.97 1aa3 n LEU 309 CO 0.29 0.09 0.39 0.50 -1.11 0.00 0.00 177.39 177.54 1aa3 h LYS 310 N 0.00 0.52 -0.63 1.96 3.64 0.94 -3.14 116.57 119.86 1aa3 h LYS 310 Ca 0.00 -0.41 -0.11 0.00 -1.27 0.00 0.00 60.65 58.86 1aa3 h LYS 310 Cb 0.55 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 1aa3 h LYS 310 CO 0.00 1.03 0.14 -3.47 -2.27 0.00 0.00 179.45 174.88 1aa3 n ASP 311 N -4.25 5.10 -3.46 4.20 2.03 -1.08 -4.65 116.55 114.45 1aa3 n ASP 311 Ca -0.08 -3.11 -0.37 0.00 0.52 0.00 0.00 54.79 51.76 1aa3 n ASP 311 Cb 0.58 -0.71 -0.00 0.00 -0.72 0.00 0.00 41.12 40.27 1aa3 n ASP 311 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1aa3 n ASN 312 N 0.11 6.37 0.18 1.67 5.15 -1.16 -4.74 115.26 122.85 1aa3 n ASN 312 Ca 0.34 -3.66 0.14 0.00 -0.60 0.00 0.00 54.58 50.80 1aa3 n ASN 312 Cb 1.27 -0.99 0.59 0.00 -0.53 0.00 0.00 39.78 40.13 1aa3 n ASN 312 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1aa3 h PRO 313 N 3.94 0.00 -0.08 1.20 0.13 -1.83 2.31 132.00 137.67 1aa3 h PRO 313 Ca 0.39 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.47 1aa3 h PRO 313 Cb 0.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1aa3 h PRO 313 CO 1.08 0.00 -0.13 1.05 -0.23 0.00 0.00 178.00 179.77 1aa3 h GLU 314 N 0.00 0.23 0.00 0.86 4.11 -1.98 -3.36 114.58 114.45 1aa3 h GLU 314 Ca 0.00 -0.14 -0.13 0.00 0.07 0.00 0.00 59.36 59.16 1aa3 h GLU 314 Cb 0.34 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1aa3 h GLU 314 CO 0.00 0.70 -1.87 -2.37 0.07 0.00 0.00 179.01 175.54 1aa3 n THR 315 N -4.63 0.51 0.02 -1.06 5.66 -1.04 -4.53 114.28 109.21 1aa3 n THR 315 Ca -0.07 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.56 1aa3 n THR 315 Cb 0.36 -0.23 0.20 0.00 -1.55 0.00 0.00 70.33 69.10 1aa3 n THR 315 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1aa3 n ALA 316 N -2.30 0.47 -0.01 1.79 0.00 0.78 0.34 120.51 121.56 1aa3 n ALA 316 Ca -0.13 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1aa3 n ALA 316 Cb 0.70 -0.28 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 1aa3 n ALA 316 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1aa3 n LYS 317 N -2.58 0.72 0.29 0.00 4.01 -1.26 -3.74 118.16 115.59 1aa3 n LYS 317 Ca 0.11 0.25 0.17 0.00 -0.51 0.00 0.00 58.31 58.34 1aa3 n LYS 317 Cb 1.08 -1.71 0.97 0.00 -0.51 0.00 0.00 35.03 34.86 1aa3 n LYS 317 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1aa3 h GLU 318 N 0.05 0.00 0.00 1.97 3.07 0.53 -0.18 114.58 120.02 1aa3 h GLU 318 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1aa3 h GLU 318 Cb 2.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.94 1aa3 h GLU 318 CO 0.07 0.00 0.00 -0.89 -1.40 0.00 0.00 179.01 176.79 1aa3 n ILE 319 N -3.61 0.00 -0.41 3.13 2.08 -0.69 0.25 119.36 120.11 1aa3 n ILE 319 Ca -0.02 1.14 0.33 0.00 0.56 0.00 0.00 62.75 64.76 1aa3 n ILE 319 Cb 0.15 -2.11 0.62 0.00 -0.75 0.00 0.00 39.64 37.55 1aa3 n ILE 319 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1aa3 h GLU 320 N 0.00 0.17 0.01 0.38 4.81 -1.62 0.12 114.58 118.45 1aa3 h GLU 320 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1aa3 h GLU 320 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1aa3 h GLU 320 CO 0.00 0.11 -0.19 -0.22 -0.73 0.00 0.00 179.01 177.98 1aa3 h LYS 321 N 0.17 0.10 -0.94 1.92 1.63 -0.86 1.87 116.57 120.46 1aa3 h LYS 321 Ca 0.73 -0.13 0.25 0.00 -0.85 0.00 0.00 60.65 60.65 1aa3 h LYS 321 Cb 2.26 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 33.88 1aa3 h LYS 321 CO -0.33 0.94 0.65 0.87 -3.45 0.00 0.00 179.45 178.14 1aa3 h LYS 322 N -0.68 0.17 0.08 1.90 1.79 0.58 1.82 116.57 122.23 1aa3 h LYS 322 Ca -0.03 -0.01 -0.33 0.00 -2.18 0.00 0.00 60.65 58.11 1aa3 h LYS 322 Cb 1.02 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.61 1aa3 h LYS 322 CO 0.04 0.11 -1.79 0.28 -1.08 0.00 0.00 179.45 177.01 1aa3 n VAL 323 N -4.39 1.70 -0.23 0.50 0.31 -0.32 -2.17 118.33 113.73 1aa3 n VAL 323 Ca 0.20 -0.46 -0.08 0.00 -0.01 0.00 0.00 64.34 64.00 1aa3 n VAL 323 Cb 0.89 -1.83 0.04 0.00 -0.91 0.00 0.00 33.84 32.03 1aa3 n VAL 323 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1aa3 h ARG 324 N -0.28 1.05 0.00 5.55 9.65 0.47 -2.25 114.38 128.56 1aa3 h ARG 324 Ca -0.41 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.22 1aa3 h ARG 324 Cb 1.80 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.24 1aa3 h ARG 324 CO -0.02 0.94 -0.28 0.39 2.80 0.00 0.00 179.97 183.80 1aa3 n GLU 325 N -4.30 0.11 -0.23 0.20 1.02 0.60 -1.69 120.64 116.34 1aa3 n GLU 325 Ca 0.04 0.05 0.22 0.00 -0.02 0.00 0.00 57.16 57.45 1aa3 n GLU 325 Cb 0.25 -1.59 0.56 0.00 -0.02 0.00 0.00 31.44 30.64 1aa3 n GLU 325 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1aa3 h LEU 326 N 0.00 0.31 -0.97 -4.62 5.85 -0.89 -2.79 115.31 112.20 1aa3 h LEU 326 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1aa3 h LEU 326 Cb 0.59 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1aa3 h LEU 326 CO 0.00 0.12 0.00 -0.11 -0.34 0.00 0.00 178.44 178.11 1aa3 n LEU 327 N -4.46 0.37 -0.04 2.25 7.94 -1.24 -4.89 117.00 116.92 1aa3 n LEU 327 Ca 0.19 -0.37 -0.02 0.00 -1.11 0.00 0.00 56.01 54.70 1aa3 n LEU 327 Cb 0.77 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.70 1aa3 n LEU 327 CO 0.32 0.09 0.50 0.25 -1.11 0.00 0.00 177.39 177.44 1aa3 h LEU 328 N 0.00 -0.30 -3.76 -1.96 6.46 -1.03 0.24 115.31 114.95 1aa3 h LEU 328 Ca 0.00 0.04 -0.30 0.00 -0.12 0.00 0.00 57.88 57.51 1aa3 h LEU 328 Cb 0.68 0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 40.63 1aa3 h LEU 328 CO 0.00 -0.05 0.21 -0.24 -0.62 0.00 0.00 178.44 177.75 1aa3 n SER 329 N -3.23 6.09 0.00 1.25 2.88 -1.26 -5.07 113.62 114.28 1aa3 n SER 329 Ca -0.00 -2.90 0.03 0.00 -1.33 0.00 0.00 58.87 54.66 1aa3 n SER 329 Cb 0.04 -1.17 0.15 0.00 -0.75 0.00 0.00 64.21 62.48 1aa3 n SER 329 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35