#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3u s PHE 281 N 0.00 0.64 -0.12 7.33 0.08 -1.26 -5.02 117.98 119.63 1z3u s PHE 281 Ca 0.00 -0.12 0.15 0.00 0.12 0.00 0.00 56.93 57.08 1z3u s PHE 281 Cb 0.00 -0.42 -0.08 0.00 -0.57 0.00 0.00 43.02 41.95 1z3u s PHE 281 CO 0.00 -0.02 1.06 0.07 -0.10 0.00 0.00 175.22 176.23 1z3u h ARG 282 N 6.05 0.00 -3.23 0.44 0.11 -1.94 -0.74 114.38 115.06 1z3u h ARG 282 Ca -0.30 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.73 1z3u h ARG 282 Cb 1.18 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 1z3u h ARG 282 CO 0.50 0.41 0.17 0.16 0.10 0.00 0.00 179.97 181.30 1z3u s ASP 283 N -6.07 0.11 0.30 0.08 3.84 -1.26 -4.70 116.67 108.97 1z3u s ASP 283 Ca -0.00 -1.11 0.25 0.00 -0.00 0.00 0.00 52.55 51.68 1z3u s ASP 283 Cb 0.08 0.79 1.06 0.00 -1.38 0.00 0.00 42.92 43.48 1z3u s ASP 283 CO 0.79 -1.54 1.75 0.00 -0.00 0.00 0.00 175.17 176.17 1z3u h ALA 285 N 2.21 0.06 -0.49 0.00 0.00 -1.85 -0.90 119.26 118.29 1z3u h ALA 285 Ca 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 1z3u h ALA 285 Cb 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1z3u h ALA 285 CO 0.00 0.62 -0.01 1.49 0.00 0.00 0.00 179.25 181.35 1z3u h GLU 286 N 0.25 0.83 -0.25 0.00 4.81 -1.82 -0.35 114.58 118.05 1z3u h GLU 286 Ca -0.14 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1z3u h GLU 286 Cb 1.71 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 1z3u h GLU 286 CO 0.20 0.84 0.02 0.28 -0.73 0.00 0.00 179.01 179.63 1z3u h VAL 287 N 0.77 1.24 -0.18 0.32 2.07 -1.43 -2.13 116.25 116.92 1z3u h VAL 287 Ca 0.15 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1z3u h VAL 287 Cb 0.48 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1z3u h VAL 287 CO 0.02 0.26 0.11 0.15 0.02 0.00 0.00 177.57 178.13 1z3u h PHE 288 N 0.22 0.24 0.00 1.57 3.04 -0.83 -2.09 116.94 119.09 1z3u h PHE 288 Ca 0.07 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1z3u h PHE 288 Cb 0.36 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.80 1z3u h PHE 288 CO 0.03 0.19 0.00 0.87 -2.02 0.00 0.00 178.31 177.38 1z3u h LYS 289 N 0.21 0.00 -0.19 1.11 1.57 -1.04 -1.18 116.57 117.05 1z3u h LYS 289 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z3u h LYS 289 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1z3u h LYS 289 CO -0.01 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.74 1z3u n SER 290 N -2.83 1.14 0.00 0.86 3.41 -0.81 -4.88 113.62 110.51 1z3u n SER 290 Ca -0.01 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1z3u n SER 290 Cb 0.18 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1z3u n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3u n GLY 291 N 0.89 0.27 3.51 5.00 0.00 -0.45 -5.01 105.19 109.40 1z3u n GLY 291 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1z3u n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z3u s HIS 292 N -2.09 2.69 -0.41 1.61 3.76 -1.06 -4.84 115.29 114.96 1z3u s HIS 292 Ca 0.00 -0.85 0.05 0.00 -0.15 0.00 0.00 55.06 54.11 1z3u s HIS 292 Cb 0.00 -4.51 0.56 0.00 1.11 0.00 0.00 32.58 29.73 1z3u s HIS 292 CO 0.00 -1.79 1.70 -2.37 -0.85 0.00 0.00 174.74 171.43 1z3u n THR 293 N 6.28 2.96 -5.10 1.30 5.66 -1.26 -3.97 114.28 120.15 1z3u n THR 293 Ca 0.21 -2.58 -0.29 0.00 -3.05 0.00 0.00 64.05 58.34 1z3u n THR 293 Cb 0.49 -0.55 -0.16 0.00 -1.55 0.00 0.00 70.33 68.56 1z3u n THR 293 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1z3u s THR 294 N -3.59 1.78 0.35 1.09 -1.32 -1.26 -4.69 115.64 108.00 1z3u s THR 294 Ca 0.53 -0.94 -0.27 0.00 -1.21 0.00 0.00 61.69 59.80 1z3u s THR 294 Cb 0.45 -1.50 -0.12 0.00 -1.51 0.00 0.00 72.50 69.82 1z3u s THR 294 CO 0.04 0.50 1.14 0.59 -2.21 0.00 0.00 174.62 174.68 1z3u n ASN 295 N 2.82 1.96 0.00 8.08 3.02 -1.26 -4.73 115.26 125.14 1z3u n ASN 295 Ca -0.17 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.54 1z3u n ASN 295 Cb 0.52 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 1z3u n ASN 295 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3u n GLY 296 N 1.00 -2.35 3.73 7.41 0.00 -1.07 -5.01 105.19 108.90 1z3u n GLY 296 Ca 0.07 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1z3u n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3u s ILE 297 N -2.33 5.18 0.10 -0.61 1.01 -1.26 -0.12 121.20 123.17 1z3u s ILE 297 Ca 0.00 0.97 0.06 0.00 0.00 0.00 0.00 60.65 61.68 1z3u s ILE 297 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1z3u s ILE 297 CO 0.00 0.33 -0.15 -0.31 0.00 0.00 0.00 174.94 174.81 1z3u s TYR 298 N 0.56 1.36 -0.22 3.97 2.02 -0.77 -4.96 117.35 119.31 1z3u s TYR 298 Ca 0.26 -0.50 -0.19 0.00 -0.37 0.00 0.00 57.07 56.28 1z3u s TYR 298 Cb -0.15 -0.74 -0.03 0.00 -0.40 0.00 0.00 41.96 40.64 1z3u s TYR 298 CO 0.11 0.11 0.56 0.99 -1.57 0.00 0.00 175.55 175.75 1z3u s THR 299 N -1.63 5.06 0.26 -0.71 2.01 -1.26 -2.41 115.64 116.96 1z3u s THR 299 Ca 0.04 1.02 0.09 0.00 0.31 0.00 0.00 61.69 63.14 1z3u s THR 299 Cb -0.08 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1z3u s THR 299 CO 0.03 0.12 0.06 -0.76 -0.69 0.00 0.00 174.62 173.38 1z3u s LEU 300 N 1.95 3.39 -0.02 4.42 1.43 0.18 -4.59 118.68 125.46 1z3u s LEU 300 Ca 0.25 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1z3u s LEU 300 Cb -0.16 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1z3u s LEU 300 CO 0.09 -0.01 -0.14 0.42 0.23 0.00 0.00 176.35 176.95 1z3u s THR 301 N -2.23 1.13 0.31 5.49 -4.23 -0.29 -0.70 115.64 115.13 1z3u s THR 301 Ca 0.32 -0.59 -0.27 0.00 -1.18 0.00 0.00 61.69 59.96 1z3u s THR 301 Cb -0.07 -0.96 -0.14 0.00 1.34 0.00 0.00 72.50 72.67 1z3u s THR 301 CO 0.21 0.33 0.96 0.49 -0.54 0.00 0.00 174.62 176.07 1z3u n PHE 302 N 2.92 1.07 0.00 3.99 0.99 0.33 -4.43 117.46 122.32 1z3u n PHE 302 Ca -0.16 0.69 0.00 0.00 -0.00 0.00 0.00 57.45 57.99 1z3u n PHE 302 Cb 0.54 -2.22 0.00 0.00 -1.00 0.00 0.00 39.48 36.81 1z3u n PHE 302 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1z3u n PRO 303 N 0.66 0.00 -1.64 -1.08 -0.02 -1.26 -1.24 135.00 130.42 1z3u n PRO 303 Ca 0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.24 1z3u n PRO 303 Cb 0.33 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.87 1z3u n PRO 303 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z3u n ASN 304 N 0.00 7.11 -4.45 2.55 3.02 -1.26 -4.97 115.26 117.26 1z3u n ASN 304 Ca 0.00 -3.79 -0.27 0.00 -0.03 0.00 0.00 54.58 50.49 1z3u n ASN 304 Cb 0.00 -0.88 -0.09 0.00 -0.61 0.00 0.00 39.78 38.20 1z3u n ASN 304 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z3u s SER 305 N -1.99 3.25 -0.02 6.41 0.15 -0.37 -5.05 113.70 116.08 1z3u s SER 305 Ca 0.59 -1.56 0.19 0.00 0.70 0.00 0.00 55.95 55.87 1z3u s SER 305 Cb 0.47 0.25 -0.27 0.00 -1.71 0.00 0.00 66.02 64.76 1z3u s SER 305 CO -0.12 -0.77 0.52 1.07 1.20 0.00 0.00 173.24 175.15 1z3u n THR 306 N -0.97 0.00 -1.92 6.45 5.66 -1.26 -4.59 114.28 117.64 1z3u n THR 306 Ca -0.09 -0.32 -0.42 0.00 -3.05 0.00 0.00 64.05 60.17 1z3u n THR 306 Cb 0.66 0.35 -0.03 0.00 -1.55 0.00 0.00 70.33 69.76 1z3u n THR 306 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1z3u s GLU 307 N -3.14 4.21 0.46 1.09 2.12 -1.26 -4.88 118.70 117.30 1z3u s GLU 307 Ca -0.03 2.39 0.08 0.00 0.36 0.00 0.00 54.97 57.77 1z3u s GLU 307 Cb 0.13 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.41 1z3u s GLU 307 CO 0.78 -0.56 0.49 -1.21 -0.54 0.00 0.00 175.26 174.22 1z3u s GLU 308 N 0.40 2.54 -0.26 4.30 2.02 -1.26 -0.52 118.70 125.92 1z3u s GLU 308 Ca 0.66 -1.54 -0.26 0.00 0.02 0.00 0.00 54.97 53.85 1z3u s GLU 308 Cb -0.44 -2.48 0.13 0.00 0.10 0.00 0.00 34.13 31.44 1z3u s GLU 308 CO 0.38 -0.37 1.05 -1.50 0.02 0.00 0.00 175.26 174.84 1z3u s ILE 309 N -2.51 0.00 0.01 -1.63 2.07 0.12 -4.85 121.20 114.41 1z3u s ILE 309 Ca 0.50 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.71 1z3u s ILE 309 Cb -0.05 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.50 1z3u s ILE 309 CO 0.30 0.00 0.20 -0.54 -1.91 0.00 0.00 174.94 172.99 1z3u s LYS 310 N -0.04 3.46 -0.04 3.50 1.02 -1.26 -0.64 119.74 125.74 1z3u s LYS 310 Ca 0.02 -0.31 -0.21 0.00 0.02 0.00 0.00 55.97 55.50 1z3u s LYS 310 Cb -0.04 -3.08 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1z3u s LYS 310 CO -0.05 0.66 0.45 0.00 -0.92 0.00 0.00 175.35 175.48 1z3u s ALA 311 N -1.36 -1.15 0.05 5.17 0.00 -1.01 -4.93 121.76 118.53 1z3u s ALA 311 Ca 0.29 0.72 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 1z3u s ALA 311 Cb -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1z3u s ALA 311 CO 0.20 -0.30 0.77 -0.47 0.00 0.00 0.00 175.76 175.97 1z3u s TYR 312 N -1.20 3.74 -0.22 0.00 6.14 -1.26 -1.85 117.35 122.69 1z3u s TYR 312 Ca -0.12 1.48 -0.06 0.00 0.64 0.00 0.00 57.07 59.02 1z3u s TYR 312 Cb -0.03 -2.83 -0.02 0.00 0.42 0.00 0.00 41.96 39.49 1z3u s TYR 312 CO 0.06 0.26 0.02 0.00 0.64 0.00 0.00 175.55 176.54 1z3u s ASP 314 N 1.28 6.23 -0.00 0.00 3.68 -0.61 -2.60 116.67 124.64 1z3u s ASP 314 Ca 0.04 -0.92 0.16 0.00 2.13 0.00 0.00 52.55 53.96 1z3u s ASP 314 Cb -0.15 -2.31 -0.18 0.00 -1.45 0.00 0.00 42.92 38.84 1z3u s ASP 314 CO 0.02 -0.96 0.68 0.23 0.13 0.00 0.00 175.17 175.27 1z3u n MET 315 N 6.35 1.68 -0.67 4.34 2.81 -1.26 -2.38 117.12 127.99 1z3u n MET 315 Ca -0.06 -0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.84 1z3u n MET 315 Cb 0.45 -1.26 0.24 0.00 -0.71 0.00 0.00 33.22 31.95 1z3u n MET 315 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z3u n GLU 316 N -1.38 2.64 -3.77 0.03 1.02 -1.26 -4.14 120.64 113.77 1z3u n GLU 316 Ca 0.03 -2.99 -0.13 0.00 -0.02 0.00 0.00 57.16 54.05 1z3u n GLU 316 Cb 0.25 -1.90 -0.10 0.00 -0.02 0.00 0.00 31.44 29.67 1z3u n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z3u s ALA 317 N -3.01 -0.76 -1.63 0.62 0.00 -1.26 -4.93 121.76 110.78 1z3u s ALA 317 Ca 0.45 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 1z3u s ALA 317 Cb 0.38 -0.33 0.12 0.00 0.00 0.00 0.00 23.12 23.29 1z3u s ALA 317 CO 0.07 -0.18 0.69 0.41 0.00 0.00 0.00 175.76 176.75 1z3u n GLY 318 N 2.40 -0.39 1.18 0.00 0.00 -1.26 -1.06 105.19 106.06 1z3u n GLY 318 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1z3u n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3u n GLY 319 N -1.57 3.05 2.79 -0.02 0.00 -1.26 -4.97 105.19 103.21 1z3u n GLY 319 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1z3u n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3u n GLY 320 N -0.81 -2.14 2.20 -0.02 0.00 -0.22 -4.95 105.19 99.26 1z3u n GLY 320 Ca 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.52 1z3u n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3u n GLY 321 N -0.82 0.74 3.73 -0.02 0.00 -1.11 -4.94 105.19 102.77 1z3u n GLY 321 Ca 0.00 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1z3u n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z3u s TRP 322 N -2.11 3.65 -0.37 1.61 0.52 -1.00 -2.73 118.94 118.50 1z3u s TRP 322 Ca 0.00 1.41 -0.11 0.00 0.02 0.00 0.00 56.10 57.42 1z3u s TRP 322 Cb 0.00 -2.87 0.03 0.00 -1.15 0.00 0.00 33.47 29.48 1z3u s TRP 322 CO 0.00 0.14 0.20 0.99 0.02 0.00 0.00 176.95 178.30 1z3u s THR 323 N 0.54 4.49 -0.04 2.01 2.01 0.40 -1.58 115.64 123.46 1z3u s THR 323 Ca 0.41 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 1z3u s THR 323 Cb -0.19 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1z3u s THR 323 CO 0.22 -0.25 1.31 -0.63 -0.69 0.00 0.00 174.62 174.58 1z3u s ILE 324 N 1.53 3.98 -1.49 1.82 1.01 -0.87 -1.20 121.20 126.00 1z3u s ILE 324 Ca 0.02 1.32 0.18 0.00 0.00 0.00 0.00 60.65 62.17 1z3u s ILE 324 Cb -0.19 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1z3u s ILE 324 CO 0.06 -0.02 0.89 2.30 0.00 0.00 0.00 174.94 178.17 1z3u n ILE 325 N 4.73 0.00 -3.58 2.92 -5.35 0.15 -4.49 119.36 113.74 1z3u n ILE 325 Ca 0.12 -0.27 -0.10 0.00 -0.27 0.00 0.00 62.75 62.23 1z3u n ILE 325 Cb 0.45 1.17 -0.05 0.00 -1.74 0.00 0.00 39.64 39.47 1z3u n ILE 325 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z3u s GLN 326 N -2.17 0.55 -0.08 6.28 1.03 -1.15 -1.14 119.66 122.99 1z3u s GLN 326 Ca 0.13 0.16 -0.18 0.00 0.04 0.00 0.00 55.36 55.51 1z3u s GLN 326 Cb 0.14 0.26 0.04 0.00 0.03 0.00 0.00 33.01 33.48 1z3u s GLN 326 CO 0.50 -0.17 0.44 0.50 -2.54 0.00 0.00 175.29 174.02 1z3u s ARG 327 N -1.02 0.70 -0.09 9.60 3.52 -0.83 -1.85 118.95 128.98 1z3u s ARG 327 Ca -0.01 0.19 -0.08 0.00 -0.13 0.00 0.00 55.73 55.69 1z3u s ARG 327 Cb -0.01 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.73 1z3u s ARG 327 CO 0.01 -0.17 0.24 1.03 -0.81 0.00 0.00 175.30 175.60 1z3u s ARG 328 N -0.76 0.28 0.00 5.12 1.81 -0.14 -2.77 118.95 122.50 1z3u s ARG 328 Ca -0.08 0.34 0.00 0.00 -1.72 0.00 0.00 55.73 54.27 1z3u s ARG 328 Cb -0.03 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.60 1z3u s ARG 328 CO 0.04 -0.04 0.00 -0.85 -0.68 0.00 0.00 175.30 173.78 1z3u n GLU 329 N 2.97 0.00 -0.11 3.54 0.28 -1.25 -0.64 120.64 125.42 1z3u n GLU 329 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1z3u n GLU 329 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 1z3u n GLU 329 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1z3u n ASP 330 N 0.00 -0.24 0.00 -1.84 2.03 -1.26 -4.86 116.55 110.39 1z3u n ASP 330 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1z3u n ASP 330 Cb 0.00 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1z3u n ASP 330 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z3u n GLY 331 N 2.64 0.06 3.09 0.27 0.00 -1.26 -4.98 105.19 105.01 1z3u n GLY 331 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z3u n GLY 331 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z3u n SER 332 N 0.00 -7.47 -0.14 1.61 7.64 -1.26 -4.97 113.62 109.04 1z3u n SER 332 Ca 0.00 0.91 0.03 0.00 1.01 0.00 0.00 58.87 60.82 1z3u n SER 332 Cb 0.33 -1.59 -0.00 0.00 -1.01 0.00 0.00 64.21 61.93 1z3u n SER 332 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1z3u n VAL 333 N 2.40 0.00 -2.26 0.44 0.31 -1.26 -5.09 118.33 112.86 1z3u n VAL 333 Ca -0.01 -0.42 -0.03 0.00 -0.01 0.00 0.00 64.34 63.88 1z3u n VAL 333 Cb 0.06 1.07 -0.02 0.00 -0.91 0.00 0.00 33.84 34.04 1z3u n VAL 333 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z3u n ASP 334 N -0.40 -4.31 -1.24 4.52 4.64 -1.26 -4.91 116.55 113.58 1z3u n ASP 334 Ca 0.03 1.33 0.10 0.00 -1.38 0.00 0.00 54.79 54.87 1z3u n ASP 334 Cb 0.14 -4.51 0.30 0.00 -1.04 0.00 0.00 41.12 36.00 1z3u n ASP 334 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1z3u n PHE 335 N 1.46 0.95 -2.00 -0.67 3.72 -1.26 -4.61 117.46 115.05 1z3u n PHE 335 Ca -0.18 -0.52 -0.41 0.00 -0.05 0.00 0.00 57.45 56.29 1z3u n PHE 335 Cb 0.28 -0.04 -0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1z3u n PHE 335 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1z3u n GLN 336 N 1.35 3.89 -3.55 -1.08 6.02 -1.26 -3.74 117.38 119.00 1z3u n GLN 336 Ca 0.22 -3.21 -0.20 0.00 -0.01 0.00 0.00 57.00 53.80 1z3u n GLN 336 Cb 0.62 -2.85 -0.02 0.00 1.02 0.00 0.00 30.24 29.01 1z3u n GLN 336 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1z3u s ARG 337 N 0.42 2.75 0.79 -1.09 1.81 -1.26 -4.95 118.95 117.41 1z3u s ARG 337 Ca 0.50 -1.31 -0.12 0.00 -1.72 0.00 0.00 55.73 53.08 1z3u s ARG 337 Cb 0.14 -2.55 0.07 0.00 -0.45 0.00 0.00 34.95 32.16 1z3u s ARG 337 CO -0.05 -0.06 1.15 0.95 -0.68 0.00 0.00 175.30 176.62 1z3u s THR 338 N -2.34 2.44 0.16 0.02 -4.23 -1.26 -4.21 115.64 106.21 1z3u s THR 338 Ca 0.46 0.14 -0.21 0.00 -1.18 0.00 0.00 61.69 60.90 1z3u s THR 338 Cb -0.06 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.71 1z3u s THR 338 CO 0.29 -0.19 1.63 -0.25 -0.54 0.00 0.00 174.62 175.56 1z3u h TRP 339 N -0.99 -0.61 -0.80 3.99 2.91 -1.93 -1.67 115.95 116.86 1z3u h TRP 339 Ca -0.46 0.04 0.11 0.00 1.13 0.00 0.00 58.89 59.71 1z3u h TRP 339 Cb 1.31 0.31 -0.08 0.00 -0.51 0.00 0.00 29.16 30.19 1z3u h TRP 339 CO 0.37 -0.31 0.43 0.87 -1.03 0.00 0.00 178.44 178.76 1z3u h LYS 340 N -0.21 0.67 -0.68 2.65 1.57 -1.98 0.37 116.57 118.96 1z3u h LYS 340 Ca 0.15 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1z3u h LYS 340 Cb 0.45 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1z3u h LYS 340 CO -0.42 0.45 0.14 0.93 -0.57 0.00 0.00 179.45 179.98 1z3u h GLU 341 N 0.70 1.10 0.00 3.15 5.08 -1.77 0.62 114.58 123.45 1z3u h GLU 341 Ca 0.40 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1z3u h GLU 341 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z3u h GLU 341 CO -0.28 1.00 -0.29 1.88 -1.00 0.00 0.00 179.01 180.31 1z3u h TYR 342 N 1.03 0.00 0.05 4.33 0.05 -0.25 0.74 116.97 122.91 1z3u h TYR 342 Ca 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 1z3u h TYR 342 Cb 0.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1z3u h TYR 342 CO 0.03 0.29 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.19 1z3u h LYS 343 N 0.00 -0.06 0.00 4.88 3.64 0.12 -1.51 116.57 123.64 1z3u h LYS 343 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1z3u h LYS 343 Cb 0.68 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1z3u h LYS 343 CO 0.04 0.42 -1.14 1.55 -2.27 0.00 0.00 179.45 178.05 1z3u n VAL 344 N -4.88 0.82 0.00 2.00 3.14 0.05 -2.12 118.33 117.34 1z3u n VAL 344 Ca -0.09 -0.60 0.00 0.00 -2.96 0.00 0.00 64.34 60.70 1z3u n VAL 344 Cb 0.26 -0.48 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 1z3u n VAL 344 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z3u n GLY 345 N 1.25 2.42 3.55 7.55 0.00 0.26 -4.52 105.19 115.69 1z3u n GLY 345 Ca -0.03 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 1z3u n GLY 345 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z3u s PHE 346 N -2.57 0.18 0.00 1.61 -0.71 -0.76 -4.83 117.98 110.91 1z3u s PHE 346 Ca 0.00 -0.55 0.00 0.00 -1.04 0.00 0.00 56.93 55.34 1z3u s PHE 346 Cb 0.00 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 1z3u s PHE 346 CO 0.00 -0.94 0.00 0.41 -1.34 0.00 0.00 175.22 173.35 1z3u n GLY 347 N -0.35 -1.78 3.17 1.99 0.00 -1.26 -0.88 105.19 106.08 1z3u n GLY 347 Ca -0.05 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1z3u n GLY 347 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z3u s ASN 348 N -3.91 3.19 0.66 1.61 3.84 -0.63 -4.93 114.94 114.78 1z3u s ASN 348 Ca 0.00 -0.59 0.27 0.00 0.21 0.00 0.00 52.86 52.75 1z3u s ASN 348 Cb 0.00 -1.47 1.47 0.00 -0.55 0.00 0.00 41.25 40.70 1z3u s ASN 348 CO 0.00 0.06 1.83 -0.65 -2.79 0.00 0.00 177.10 175.55 1z3u h PRO 349 N 7.44 0.00 -0.01 0.43 0.11 -1.91 0.38 132.00 138.44 1z3u h PRO 349 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1z3u h PRO 349 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z3u h PRO 349 CO 0.57 0.00 -0.34 -1.13 -0.21 0.00 0.00 178.00 176.89 1z3u n SER 350 N -2.88 0.97 0.00 -2.05 3.41 -1.26 -4.40 113.62 107.41 1z3u n SER 350 Ca -0.01 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1z3u n SER 350 Cb 0.45 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1z3u n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3u n GLY 351 N 1.38 4.93 3.74 5.00 0.00 0.13 -5.12 105.19 115.25 1z3u n GLY 351 Ca 0.10 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1z3u n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3u s GLU 352 N 4.04 4.70 0.16 1.61 2.02 -1.24 -4.74 118.70 125.25 1z3u s GLU 352 Ca 0.00 1.41 -0.24 0.00 0.02 0.00 0.00 54.97 56.16 1z3u s GLU 352 Cb 0.00 -3.35 0.07 0.00 0.10 0.00 0.00 34.13 30.95 1z3u s GLU 352 CO 0.00 0.29 1.03 1.52 0.02 0.00 0.00 175.26 178.12 1z3u s TYR 353 N -0.27 -0.02 -0.11 1.61 1.13 -1.11 -1.60 117.35 116.98 1z3u s TYR 353 Ca 0.45 -0.32 -0.01 0.00 -1.41 0.00 0.00 57.07 55.78 1z3u s TYR 353 Cb -0.24 0.66 0.03 0.00 -1.10 0.00 0.00 41.96 41.32 1z3u s TYR 353 CO 0.29 -0.84 -0.06 -0.46 -2.51 0.00 0.00 175.55 171.98 1z3u s TRP 354 N -2.65 1.32 0.10 -3.49 -0.11 -0.06 -1.96 118.94 112.10 1z3u s TRP 354 Ca 0.17 -0.64 -0.24 0.00 1.22 0.00 0.00 56.10 56.62 1z3u s TRP 354 Cb -0.02 -1.15 -0.11 0.00 -1.50 0.00 0.00 33.47 30.70 1z3u s TRP 354 CO 0.03 -0.48 1.70 1.25 -4.62 0.00 0.00 176.95 174.84 1z3u h LEU 355 N 8.21 -0.23 0.00 5.86 5.85 -1.40 -2.02 115.31 131.58 1z3u h LEU 355 Ca -0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1z3u h LEU 355 Cb 1.13 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1z3u h LEU 355 CO 0.38 -0.12 0.00 0.61 -0.34 0.00 0.00 178.44 178.96 1z3u n GLY 356 N -1.20 4.05 0.20 3.75 0.00 -1.26 -4.03 105.19 106.69 1z3u n GLY 356 Ca -0.06 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1z3u n GLY 356 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z3u h ASN 357 N 0.00 0.59 -0.21 1.61 2.35 -0.91 -1.68 115.58 117.32 1z3u h ASN 357 Ca 0.00 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1z3u h ASN 357 Cb 0.00 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1z3u h ASN 357 CO 0.00 0.62 0.07 -0.08 -1.65 0.00 0.00 177.43 176.39 1z3u h GLU 358 N 0.52 0.17 -0.28 0.81 4.57 -1.69 0.41 114.58 119.09 1z3u h GLU 358 Ca 0.13 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1z3u h GLU 358 Cb 0.23 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1z3u h GLU 358 CO -0.01 0.11 0.10 0.35 -1.18 0.00 0.00 179.01 178.39 1z3u h PHE 359 N 0.17 0.44 -0.38 0.92 3.57 -1.76 -1.03 116.94 118.86 1z3u h PHE 359 Ca 0.09 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1z3u h PHE 359 Cb 0.05 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1z3u h PHE 359 CO -0.12 0.46 0.07 0.28 -2.23 0.00 0.00 178.31 176.77 1z3u h VAL 360 N 0.30 1.19 0.09 1.41 2.07 -0.94 -1.51 116.25 118.85 1z3u h VAL 360 Ca 0.09 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1z3u h VAL 360 Cb 0.21 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1z3u h VAL 360 CO -0.01 0.25 -0.04 -1.28 0.02 0.00 0.00 177.57 176.51 1z3u h SER 361 N 0.56 -0.10 -0.64 0.57 0.87 0.07 -1.49 113.55 113.38 1z3u h SER 361 Ca 0.13 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1z3u h SER 361 Cb 0.25 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1z3u h SER 361 CO 0.00 0.24 0.43 1.56 -0.53 0.00 0.00 176.83 178.52 1z3u h GLN 362 N -0.44 0.75 0.47 2.24 4.20 -0.89 -2.64 115.11 118.80 1z3u h GLN 362 Ca -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1z3u h GLN 362 Cb 0.37 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1z3u h GLN 362 CO 0.02 0.50 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.38 1z3u h LEU 363 N 0.77 -0.53 0.00 1.46 3.38 -1.21 -3.17 115.31 116.01 1z3u h LEU 363 Ca 0.26 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1z3u h LEU 363 Cb 0.06 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1z3u h LEU 363 CO -0.07 -0.16 0.01 0.35 0.09 0.00 0.00 178.44 178.67 1z3u n THR 364 N -4.95 0.88 0.72 0.22 -2.24 -0.57 -0.19 114.28 108.15 1z3u n THR 364 Ca -0.08 0.23 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 1z3u n THR 364 Cb 0.25 -1.23 -0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1z3u n THR 364 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z3u n ASN 365 N -1.21 1.65 0.02 3.42 4.13 -1.00 -4.45 115.26 117.82 1z3u n ASN 365 Ca 0.00 -1.33 -0.18 0.00 1.68 0.00 0.00 54.58 54.75 1z3u n ASN 365 Cb 0.01 0.46 -0.14 0.00 -1.54 0.00 0.00 39.78 38.57 1z3u n ASN 365 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1z3u h GLN 366 N 1.84 0.23 -3.52 3.52 5.75 -0.55 -3.49 115.11 118.88 1z3u h GLN 366 Ca 0.00 -0.39 -0.07 0.00 -0.15 0.00 0.00 58.65 58.04 1z3u h GLN 366 Cb 0.55 0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.18 1z3u h GLN 366 CO 0.00 1.07 -0.01 1.14 -2.65 0.00 0.00 178.83 178.38 1z3u s GLN 367 N -2.58 1.78 -0.16 1.69 -2.07 -1.22 -5.14 119.66 111.96 1z3u s GLN 367 Ca -0.16 -1.34 -0.29 0.00 -1.82 0.00 0.00 55.36 51.75 1z3u s GLN 367 Cb 0.07 0.52 -0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1z3u s GLN 367 CO 0.80 -0.77 1.05 1.03 -1.32 0.00 0.00 175.29 176.08 1z3u s ARG 368 N -3.53 4.33 0.20 9.60 0.52 -1.26 -4.62 118.95 124.20 1z3u s ARG 368 Ca 0.21 1.41 0.10 0.00 -0.52 0.00 0.00 55.73 56.94 1z3u s ARG 368 Cb -0.02 -3.60 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 1z3u s ARG 368 CO 0.11 -0.49 -0.17 0.71 0.02 0.00 0.00 175.30 175.49 1z3u s TYR 369 N 2.64 2.44 0.12 -0.53 2.02 -1.26 -2.70 117.35 120.08 1z3u s TYR 369 Ca 0.47 -0.30 0.04 0.00 -0.37 0.00 0.00 57.07 56.92 1z3u s TYR 369 Cb -0.17 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 1z3u s TYR 369 CO 0.13 0.54 0.10 0.54 -1.57 0.00 0.00 175.55 175.29 1z3u s VAL 370 N -1.82 4.51 -0.17 0.71 0.11 -0.01 -1.09 120.40 122.64 1z3u s VAL 370 Ca 0.24 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1z3u s VAL 370 Cb -0.08 -3.23 0.02 0.00 -1.53 0.00 0.00 36.38 31.56 1z3u s VAL 370 CO 0.13 0.02 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.50 1z3u s LEU 371 N -2.70 2.10 -0.15 2.54 2.96 -0.83 -3.13 118.68 119.47 1z3u s LEU 371 Ca 0.30 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1z3u s LEU 371 Cb -0.11 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1z3u s LEU 371 CO 0.23 0.02 -0.10 -0.75 -1.32 0.00 0.00 176.35 174.43 1z3u s LYS 372 N 1.17 3.42 -0.27 1.98 2.20 0.34 -1.07 119.74 127.51 1z3u s LYS 372 Ca 0.02 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1z3u s LYS 372 Cb -0.14 -2.76 0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1z3u s LYS 372 CO -0.10 0.12 -0.04 0.42 -0.36 0.00 0.00 175.35 175.39 1z3u s ILE 373 N 0.62 2.88 -0.20 5.43 1.01 0.28 -1.09 121.20 130.12 1z3u s ILE 373 Ca -0.06 -1.24 -0.11 0.00 0.00 0.00 0.00 60.65 59.25 1z3u s ILE 373 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1z3u s ILE 373 CO 0.03 0.04 0.16 -2.28 0.00 0.00 0.00 174.94 172.89 1z3u s HIS 374 N 1.27 3.40 0.14 3.97 2.46 -0.05 -1.22 115.29 125.26 1z3u s HIS 374 Ca -0.03 0.35 0.08 0.00 0.47 0.00 0.00 55.06 55.93 1z3u s HIS 374 Cb -0.18 -2.21 -0.04 0.00 -0.13 0.00 0.00 32.58 30.02 1z3u s HIS 374 CO -0.03 0.24 -0.19 -0.51 -2.47 0.00 0.00 174.74 171.78 1z3u s LEU 375 N 0.52 2.38 -0.05 8.88 1.43 0.20 -1.54 118.68 130.49 1z3u s LEU 375 Ca 0.09 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 1z3u s LEU 375 Cb -0.12 -0.84 0.03 0.00 0.03 0.00 0.00 46.19 45.30 1z3u s LEU 375 CO 0.00 -0.00 0.13 -0.75 0.23 0.00 0.00 176.35 175.95 1z3u s LYS 376 N -2.44 0.09 0.23 1.70 2.20 -0.39 -1.83 119.74 119.30 1z3u s LYS 376 Ca 0.12 0.30 0.04 0.00 -0.36 0.00 0.00 55.97 56.06 1z3u s LYS 376 Cb -0.07 -0.12 0.04 0.00 -1.51 0.00 0.00 37.83 36.16 1z3u s LYS 376 CO 0.05 -0.13 0.30 -0.40 -0.36 0.00 0.00 175.35 174.82 1z3u n ASP 377 N 3.88 0.96 -0.36 1.43 3.85 -0.74 -1.30 116.55 124.27 1z3u n ASP 377 Ca -0.23 -1.63 0.14 0.00 -0.71 0.00 0.00 54.79 52.36 1z3u n ASP 377 Cb 0.54 -0.15 0.57 0.00 -1.35 0.00 0.00 41.12 40.73 1z3u n ASP 377 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1z3u n TRP 378 N -1.44 0.00 0.79 2.11 7.02 -1.26 -3.86 117.44 120.80 1z3u n TRP 378 Ca 0.06 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.63 1z3u n TRP 378 Cb 0.24 -0.03 0.08 0.00 -2.42 0.00 0.00 31.31 29.19 1z3u n TRP 378 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1z3u n GLU 379 N -0.16 1.72 0.00 -0.99 4.71 -1.26 -4.96 120.64 119.71 1z3u n GLU 379 Ca 0.19 -1.68 0.00 0.00 -0.01 0.00 0.00 57.16 55.66 1z3u n GLU 379 Cb 0.32 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 1z3u n GLU 379 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z3u n GLY 380 N 1.10 0.80 3.89 0.62 0.00 -1.25 -5.10 105.19 105.25 1z3u n GLY 380 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1z3u n GLY 380 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3u s ASN 381 N -2.16 6.45 -0.15 1.61 0.01 -1.26 -4.96 114.94 114.48 1z3u s ASN 381 Ca 0.00 0.93 -0.08 0.00 -0.71 0.00 0.00 52.86 53.00 1z3u s ASN 381 Cb 0.00 -2.24 0.06 0.00 0.41 0.00 0.00 41.25 39.48 1z3u s ASN 381 CO 0.00 -0.35 0.36 -0.70 -1.51 0.00 0.00 177.10 174.90 1z3u s GLU 382 N -3.90 0.34 0.32 -0.60 2.12 -1.26 -1.79 118.70 113.93 1z3u s GLU 382 Ca 0.48 0.71 0.05 0.00 0.36 0.00 0.00 54.97 56.57 1z3u s GLU 382 Cb -0.10 -0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.20 1z3u s GLU 382 CO 0.33 -0.16 0.23 0.00 -0.54 0.00 0.00 175.26 175.12 1z3u s ALA 383 N 1.35 1.93 0.10 6.30 0.00 -0.76 -4.99 121.76 125.68 1z3u s ALA 383 Ca -0.09 -1.88 -0.12 0.00 0.00 0.00 0.00 51.96 49.87 1z3u s ALA 383 Cb -0.09 1.34 0.01 0.00 0.00 0.00 0.00 23.12 24.38 1z3u s ALA 383 CO -0.11 -0.59 0.28 1.52 0.00 0.00 0.00 175.76 176.85 1z3u s TYR 384 N -3.53 -0.00 -0.01 0.00 1.13 -1.26 -0.63 117.35 113.05 1z3u s TYR 384 Ca 0.38 -0.36 0.06 0.00 -1.41 0.00 0.00 57.07 55.73 1z3u s TYR 384 Cb 0.03 0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.95 1z3u s TYR 384 CO 0.23 -0.60 -0.19 -1.12 -2.51 0.00 0.00 175.55 171.36 1z3u s SER 385 N -2.77 2.19 -0.05 -0.18 0.01 -0.36 -0.76 113.70 111.78 1z3u s SER 385 Ca 0.03 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1z3u s SER 385 Cb 0.03 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.03 1z3u s SER 385 CO -0.11 0.22 -0.10 -0.22 0.41 0.00 0.00 173.24 173.44 1z3u s LEU 386 N -0.48 1.62 -0.20 2.44 2.96 -0.71 -0.56 118.68 123.76 1z3u s LEU 386 Ca 0.07 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1z3u s LEU 386 Cb -0.07 -0.71 0.00 0.00 0.50 0.00 0.00 46.19 45.90 1z3u s LEU 386 CO -0.01 0.03 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.63 1z3u s TYR 387 N 0.59 2.87 0.42 5.38 2.02 -0.23 -0.61 117.35 127.79 1z3u s TYR 387 Ca -0.12 -1.16 0.11 0.00 -0.37 0.00 0.00 57.07 55.53 1z3u s TYR 387 Cb -0.14 -2.01 0.97 0.00 -0.40 0.00 0.00 41.96 40.38 1z3u s TYR 387 CO 0.02 -0.61 2.00 0.93 -1.57 0.00 0.00 175.55 176.33 1z3u h GLU 388 N 7.90 0.45 -3.71 -0.62 5.08 -0.54 -2.20 114.58 120.94 1z3u h GLU 388 Ca -0.41 -0.03 -0.39 0.00 -1.00 0.00 0.00 59.36 57.53 1z3u h GLU 388 Cb 1.16 -0.10 -0.36 0.00 0.50 0.00 0.00 28.75 29.95 1z3u h GLU 388 CO 0.61 0.30 -0.76 -1.58 -1.00 0.00 0.00 179.01 176.58 1z3u s HIS 389 N -5.43 0.48 -0.01 4.33 5.04 -0.85 -4.15 115.29 114.71 1z3u s HIS 389 Ca -0.08 -0.06 0.00 0.00 -1.54 0.00 0.00 55.06 53.38 1z3u s HIS 389 Cb 0.19 -0.61 0.01 0.00 0.04 0.00 0.00 32.58 32.21 1z3u s HIS 389 CO 0.74 -0.22 -0.01 0.12 -2.34 0.00 0.00 174.74 173.03 1z3u s PHE 390 N 1.51 0.14 0.18 3.88 2.19 -0.25 -1.71 117.98 123.92 1z3u s PHE 390 Ca -0.03 -0.00 -0.23 0.00 0.33 0.00 0.00 56.93 57.00 1z3u s PHE 390 Cb -0.13 -0.13 0.06 0.00 -1.31 0.00 0.00 43.02 41.51 1z3u s PHE 390 CO -0.03 -0.02 0.64 1.52 1.83 0.00 0.00 175.22 179.16 1z3u s TYR 391 N 0.20 -0.45 0.04 10.12 1.13 -0.92 -4.29 117.35 123.18 1z3u s TYR 391 Ca -0.02 0.18 0.09 0.00 -1.41 0.00 0.00 57.07 55.91 1z3u s TYR 391 Cb -0.03 0.60 -0.03 0.00 -1.10 0.00 0.00 41.96 41.39 1z3u s TYR 391 CO -0.01 -0.93 -0.26 -0.51 -2.51 0.00 0.00 175.55 171.33 1z3u s LEU 392 N -2.78 2.17 1.03 -3.49 1.02 -1.26 -1.40 118.68 113.97 1z3u s LEU 392 Ca 0.04 -0.57 -0.16 0.00 0.02 0.00 0.00 54.13 53.45 1z3u s LEU 392 Cb -0.02 -1.30 0.21 0.00 0.02 0.00 0.00 46.19 45.10 1z3u s LEU 392 CO -0.08 0.27 1.18 -0.44 0.02 0.00 0.00 176.35 177.30 1z3u s SER 393 N -1.19 2.47 1.13 2.29 0.01 -0.55 -4.76 113.70 113.10 1z3u s SER 393 Ca 0.12 0.64 -0.16 0.00 1.31 0.00 0.00 55.95 57.85 1z3u s SER 393 Cb -0.10 -0.94 0.23 0.00 0.21 0.00 0.00 66.02 65.43 1z3u s SER 393 CO 0.02 -3.17 1.00 -1.54 0.41 0.00 0.00 173.24 169.96 1z3u n SER 394 N -4.12 -1.16 0.24 2.44 3.41 -1.26 -3.93 113.62 109.24 1z3u n SER 394 Ca 0.11 -1.20 0.12 0.00 -0.26 0.00 0.00 58.87 57.65 1z3u n SER 394 Cb 0.59 -0.85 0.56 0.00 -0.26 0.00 0.00 64.21 64.25 1z3u n SER 394 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1z3u h GLU 395 N 0.00 0.00 0.00 4.33 4.81 -1.97 -0.18 114.58 121.57 1z3u h GLU 395 Ca -0.35 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1z3u h GLU 395 Cb 1.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1z3u h GLU 395 CO 0.24 0.15 -0.11 0.93 -0.73 0.00 0.00 179.01 179.49 1z3u h GLU 396 N 0.00 0.00 -0.32 1.92 3.07 -2.04 -1.11 114.58 116.10 1z3u h GLU 396 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1z3u h GLU 396 Cb 0.63 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 1z3u h GLU 396 CO 0.02 0.11 0.01 1.28 -1.40 0.00 0.00 179.01 179.04 1z3u n LEU 397 N -3.72 4.18 -2.57 1.33 4.77 -0.91 -4.96 117.00 115.12 1z3u n LEU 397 Ca -0.02 -3.12 -0.20 0.00 -0.03 0.00 0.00 56.01 52.64 1z3u n LEU 397 Cb 0.22 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1z3u n LEU 397 CO 0.30 0.75 -0.12 0.59 -1.33 0.00 0.00 177.39 177.58 1z3u n ASN 398 N -0.50 -5.79 -3.87 -1.43 3.02 -0.42 -2.85 115.26 103.43 1z3u n ASN 398 Ca 0.25 -0.15 -0.28 0.00 -0.03 0.00 0.00 54.58 54.36 1z3u n ASN 398 Cb 0.97 -4.70 0.02 0.00 -0.61 0.00 0.00 39.78 35.46 1z3u n ASN 398 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z3u n TYR 399 N -4.25 -2.17 -1.68 3.10 4.01 -0.13 -0.81 117.16 115.23 1z3u n TYR 399 Ca -0.17 0.88 -0.44 0.00 -0.16 0.00 0.00 57.90 58.01 1z3u n TYR 399 Cb 0.64 -4.06 -0.04 0.00 -0.31 0.00 0.00 39.34 35.58 1z3u n TYR 399 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1z3u n ARG 400 N -4.57 2.55 -2.56 -0.72 0.63 -1.13 -4.11 116.66 106.76 1z3u n ARG 400 Ca -0.06 0.93 -0.34 0.00 -0.92 0.00 0.00 57.85 57.46 1z3u n ARG 400 Cb 0.57 -2.79 -0.04 0.00 0.45 0.00 0.00 32.46 30.65 1z3u n ARG 400 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1z3u s ILE 401 N 2.77 3.80 -0.04 5.15 2.07 -0.96 -1.48 121.20 132.51 1z3u s ILE 401 Ca 0.84 1.17 -0.01 0.00 -1.41 0.00 0.00 60.65 61.24 1z3u s ILE 401 Cb -0.56 -3.50 0.03 0.00 0.13 0.00 0.00 42.46 38.56 1z3u s ILE 401 CO 0.41 -0.20 0.04 -1.00 -1.91 0.00 0.00 174.94 172.28 1z3u s HIS 402 N -1.93 0.18 0.01 3.50 3.76 -0.49 -3.99 115.29 116.33 1z3u s HIS 402 Ca 0.65 0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.73 1z3u s HIS 402 Cb -0.17 -0.49 -0.01 0.00 1.11 0.00 0.00 32.58 33.02 1z3u s HIS 402 CO 0.21 -0.19 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.33 1z3u s LEU 403 N 1.87 2.10 -0.10 0.89 1.43 -1.26 -2.16 118.68 121.45 1z3u s LEU 403 Ca 0.01 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 1z3u s LEU 403 Cb -0.12 -0.27 0.03 0.00 0.03 0.00 0.00 46.19 45.86 1z3u s LEU 403 CO -0.03 -0.02 0.32 -0.54 0.23 0.00 0.00 176.35 176.31 1z3u s LYS 404 N -0.63 0.45 -0.10 1.70 1.02 -0.69 -4.91 119.74 116.58 1z3u s LYS 404 Ca -0.02 0.29 -0.00 0.00 0.02 0.00 0.00 55.97 56.26 1z3u s LYS 404 Cb -0.05 0.21 -0.00 0.00 -0.52 0.00 0.00 37.83 37.47 1z3u s LYS 404 CO 0.00 -0.08 0.09 0.41 -0.92 0.00 0.00 175.35 174.85 1z3u n GLY 405 N 2.51 0.21 3.73 -3.33 0.00 -1.26 -1.63 105.19 105.42 1z3u n GLY 405 Ca -0.15 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1z3u n GLY 405 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z3u s LEU 406 N -2.79 4.50 0.00 0.99 2.96 -1.25 -1.85 118.68 121.24 1z3u s LEU 406 Ca 0.03 1.92 0.04 0.00 -0.22 0.00 0.00 54.13 55.90 1z3u s LEU 406 Cb -0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1z3u s LEU 406 CO 0.08 -0.13 0.20 0.35 -1.32 0.00 0.00 176.35 175.53 1z3u n THR 407 N 2.63 0.00 0.00 3.68 -2.24 0.21 -4.96 114.28 113.61 1z3u n THR 407 Ca 0.03 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.25 1z3u n THR 407 Cb 0.48 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1z3u n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3u n GLY 408 N -0.41 0.54 0.95 3.38 0.00 -1.26 -1.74 105.19 106.64 1z3u n GLY 408 Ca 0.05 -2.14 0.09 0.00 0.00 0.00 0.00 46.02 44.02 1z3u n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3u n THR 409 N -0.00 0.84 -1.33 2.61 -2.24 0.06 -4.50 114.28 109.72 1z3u n THR 409 Ca 0.00 -0.92 -0.17 0.00 -2.27 0.00 0.00 64.05 60.69 1z3u n THR 409 Cb 0.00 0.63 0.19 0.00 -2.10 0.00 0.00 70.33 69.05 1z3u n THR 409 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3u n ALA 410 N 1.06 5.13 0.00 6.98 0.00 -0.06 -4.62 120.51 129.00 1z3u n ALA 410 Ca 0.17 -3.01 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1z3u n ALA 410 Cb 0.51 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1z3u n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3u n GLY 411 N -1.14 4.31 0.02 0.00 0.00 -1.26 -3.67 105.19 103.45 1z3u n GLY 411 Ca 0.50 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 45.49 1z3u n GLY 411 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z3u n LYS 412 N -0.88 0.10 -5.29 1.61 4.76 -1.26 -4.77 118.16 112.44 1z3u n LYS 412 Ca 0.00 0.03 -0.31 0.00 -2.87 0.00 0.00 58.31 55.16 1z3u n LYS 412 Cb 0.00 -1.57 -0.16 0.00 -1.84 0.00 0.00 35.03 31.46 1z3u n LYS 412 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1z3u s ILE 413 N -3.06 2.04 -0.06 -0.18 -1.16 -1.26 -5.03 121.20 112.49 1z3u s ILE 413 Ca 0.10 -1.09 -0.30 0.00 -0.51 0.00 0.00 60.65 58.85 1z3u s ILE 413 Cb 0.16 -1.71 -0.05 0.00 0.61 0.00 0.00 42.46 41.47 1z3u s ILE 413 CO 0.68 0.57 1.63 -0.55 -2.81 0.00 0.00 174.94 174.47 1z3u s SER 414 N -0.45 6.68 0.06 4.50 0.15 -1.26 -4.82 113.70 118.55 1z3u s SER 414 Ca 0.05 2.19 0.12 0.00 0.70 0.00 0.00 55.95 59.02 1z3u s SER 414 Cb -0.11 -2.53 0.55 0.00 -1.71 0.00 0.00 66.02 62.21 1z3u s SER 414 CO 0.01 -0.92 1.39 -1.20 1.20 0.00 0.00 173.24 173.72 1z3u n SER 415 N 7.13 0.13 -4.45 5.45 7.64 -1.26 -4.36 113.62 123.89 1z3u n SER 415 Ca 0.17 0.54 -0.39 0.00 1.01 0.00 0.00 58.87 60.20 1z3u n SER 415 Cb 0.43 -0.56 -0.11 0.00 -1.01 0.00 0.00 64.21 62.95 1z3u n SER 415 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z3u s ILE 416 N -3.08 4.77 -0.37 0.44 1.01 -1.26 -2.66 121.20 120.05 1z3u s ILE 416 Ca 0.04 -0.44 -0.35 0.00 0.00 0.00 0.00 60.65 59.89 1z3u s ILE 416 Cb 0.07 -3.48 -0.15 0.00 0.01 0.00 0.00 42.46 38.91 1z3u s ILE 416 CO 0.21 -0.01 1.21 -1.20 0.00 0.00 0.00 174.94 175.15 1z3u n SER 417 N 5.02 0.90 -3.94 3.58 7.64 -1.26 -4.88 113.62 120.68 1z3u n SER 417 Ca -0.13 0.90 -0.29 0.00 1.01 0.00 0.00 58.87 60.36 1z3u n SER 417 Cb 0.49 -0.67 0.27 0.00 -1.01 0.00 0.00 64.21 63.29 1z3u n SER 417 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z3u n GLN 418 N 3.00 -3.47 -3.50 1.43 1.13 -1.26 -3.52 117.38 111.19 1z3u n GLN 418 Ca 0.23 -1.01 -0.18 0.00 -1.94 0.00 0.00 57.00 54.10 1z3u n GLN 418 Cb -0.04 -2.00 0.01 0.00 0.11 0.00 0.00 30.24 28.32 1z3u n GLN 418 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1z3u n PRO 419 N -5.01 -1.37 -1.46 -1.09 -0.02 -1.26 -4.73 135.00 120.06 1z3u n PRO 419 Ca 0.07 0.92 -0.54 0.00 -2.02 0.00 0.00 63.50 61.92 1z3u n PRO 419 Cb 0.56 -4.08 -0.06 0.00 -0.02 0.00 0.00 33.50 29.91 1z3u n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z3u n GLY 420 N -1.70 -0.88 3.96 -1.23 0.00 -1.23 -5.00 105.19 99.12 1z3u n GLY 420 Ca -0.14 0.59 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 1z3u n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3u s ASN 421 N -0.41 5.37 0.66 1.61 -0.87 -1.26 -4.67 114.94 115.37 1z3u s ASN 421 Ca 0.80 0.16 -0.14 0.00 -1.57 0.00 0.00 52.86 52.10 1z3u s ASN 421 Cb -1.13 -1.10 -0.00 0.00 -0.02 0.00 0.00 41.25 39.00 1z3u s ASN 421 CO 0.57 -1.09 1.08 -1.81 -2.57 0.00 0.00 177.10 173.28 1z3u s ASP 422 N -4.38 5.27 0.60 -1.22 1.11 -1.26 -2.28 116.67 114.50 1z3u s ASP 422 Ca 0.55 1.86 -0.14 0.00 0.18 0.00 0.00 52.55 55.00 1z3u s ASP 422 Cb -0.10 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.32 1z3u s ASP 422 CO 0.39 -1.52 1.04 0.12 1.18 0.00 0.00 175.17 176.38 1z3u s PHE 423 N -2.57 3.22 -0.11 4.23 2.19 0.01 -4.20 117.98 120.75 1z3u s PHE 423 Ca 0.64 1.45 -0.10 0.00 0.33 0.00 0.00 56.93 59.25 1z3u s PHE 423 Cb -0.18 -2.89 0.03 0.00 -1.31 0.00 0.00 43.02 38.68 1z3u s PHE 423 CO 0.44 -0.89 0.30 -1.12 1.83 0.00 0.00 175.22 175.78 1z3u s SER 424 N -3.26 -0.31 0.41 6.13 0.01 -0.10 -4.45 113.70 112.14 1z3u s SER 424 Ca 0.60 0.61 0.04 0.00 1.31 0.00 0.00 55.95 58.50 1z3u s SER 424 Cb -0.13 0.61 -0.04 0.00 0.21 0.00 0.00 66.02 66.66 1z3u s SER 424 CO 0.41 -0.11 0.06 0.42 0.41 0.00 0.00 173.24 174.43 1z3u s THR 425 N 0.22 1.14 0.62 1.44 -4.23 -0.34 -2.18 115.64 112.31 1z3u s THR 425 Ca -0.01 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.84 1z3u s THR 425 Cb -0.03 -2.53 0.38 0.00 1.34 0.00 0.00 72.50 71.66 1z3u s THR 425 CO -0.00 0.00 2.20 0.07 -0.54 0.00 0.00 174.62 176.35 1z3u h LYS 426 N 1.77 0.00 -0.20 3.99 2.10 -1.82 -0.53 116.57 121.88 1z3u h LYS 426 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1z3u h LYS 426 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1z3u h LYS 426 CO 0.69 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.74 1z3u n ASP 427 N -3.50 2.98 -3.29 7.07 5.75 -1.26 -4.83 116.55 119.47 1z3u n ASP 427 Ca -0.01 -2.52 -0.14 0.00 -0.01 0.00 0.00 54.79 52.11 1z3u n ASP 427 Cb 0.20 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 39.90 1z3u n ASP 427 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z3u s GLY 428 N -1.63 -0.22 -0.60 6.12 0.00 -0.21 -4.92 107.32 105.86 1z3u s GLY 428 Ca 0.27 -0.87 -0.25 0.00 0.00 0.00 0.00 44.72 43.87 1z3u s GLY 428 CO 0.08 2.91 1.02 -0.35 0.00 0.00 0.00 173.10 176.77 1z3u s ASP 429 N 1.34 6.30 -0.10 1.64 -1.08 -1.25 -1.20 116.67 122.32 1z3u s ASP 429 Ca 0.19 -0.42 0.13 0.00 -0.52 0.00 0.00 52.55 51.94 1z3u s ASP 429 Cb -0.11 -2.47 0.23 0.00 -1.46 0.00 0.00 42.92 39.12 1z3u s ASP 429 CO -0.04 -1.38 1.12 0.59 0.52 0.00 0.00 175.17 175.97 1z3u n ASN 430 N 7.89 1.56 -4.94 -0.34 3.02 -1.26 -5.06 115.26 116.12 1z3u n ASN 430 Ca 0.02 -2.82 -0.25 0.00 -0.03 0.00 0.00 54.58 51.50 1z3u n ASN 430 Cb 0.47 -0.37 0.04 0.00 -0.61 0.00 0.00 39.78 39.32 1z3u n ASN 430 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1z3u s ASP 431 N -2.35 5.24 -0.09 6.41 1.47 -1.26 -4.38 116.67 121.71 1z3u s ASP 431 Ca 0.24 0.40 0.06 0.00 1.18 0.00 0.00 52.55 54.42 1z3u s ASP 431 Cb 0.22 -1.26 0.32 0.00 -0.34 0.00 0.00 42.92 41.86 1z3u s ASP 431 CO 0.00 -1.25 1.00 0.29 0.68 0.00 0.00 175.17 175.89 1z3u n LYS 432 N -2.60 2.54 -3.65 2.11 4.76 0.47 -4.89 118.16 116.89 1z3u n LYS 432 Ca 0.06 -1.25 -0.29 0.00 -2.87 0.00 0.00 58.31 53.96 1z3u n LYS 432 Cb 0.59 -1.80 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 1z3u n LYS 432 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z3u n ILE 434 N -0.36 0.31 -2.95 0.00 2.08 -1.26 -4.73 119.36 112.46 1z3u n ILE 434 Ca -0.03 -0.08 -0.19 0.00 0.56 0.00 0.00 62.75 63.00 1z3u n ILE 434 Cb 0.53 -0.59 0.05 0.00 -0.75 0.00 0.00 39.64 38.88 1z3u n ILE 434 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z3u s LYS 436 N -4.65 2.74 0.26 0.00 1.02 -1.26 -4.93 119.74 112.91 1z3u s LYS 436 Ca 0.60 -2.09 -0.02 0.00 0.02 0.00 0.00 55.97 54.47 1z3u s LYS 436 Cb -0.07 -3.99 0.45 0.00 -0.52 0.00 0.00 37.83 33.70 1z3u s LYS 436 CO 0.38 -1.21 1.82 0.00 -0.92 0.00 0.00 175.35 175.42 1z3u h SER 438 N 0.89 0.59 0.52 0.00 0.87 -1.86 0.25 113.55 114.80 1z3u h SER 438 Ca 0.43 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.86 1z3u h SER 438 Cb 0.39 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1z3u h SER 438 CO -0.25 0.48 -0.33 1.56 -0.53 0.00 0.00 176.83 177.76 1z3u h GLN 439 N 0.65 0.00 0.06 2.24 4.20 -1.72 0.23 115.11 120.78 1z3u h GLN 439 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1z3u h GLN 439 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1z3u h GLN 439 CO -0.03 0.33 -0.03 0.52 -0.67 0.00 0.00 178.83 178.95 1z3u h MET 440 N 0.00 -0.08 0.00 1.46 2.86 -0.15 -3.37 114.93 115.65 1z3u h MET 440 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1z3u h MET 440 Cb 0.68 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1z3u h MET 440 CO 0.04 0.29 -0.60 -0.07 1.06 0.00 0.00 176.91 177.63 1z3u h LEU 441 N -0.98 0.00 -0.30 1.22 3.38 -0.64 -3.46 115.31 114.53 1z3u h LEU 441 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1z3u h LEU 441 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1z3u h LEU 441 CO 0.01 0.08 -0.33 0.35 0.09 0.00 0.00 178.44 178.65 1z3u n THR 442 N -2.26 -1.43 0.00 0.22 -2.24 0.81 -4.23 114.28 105.15 1z3u n THR 442 Ca 0.03 0.59 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 1z3u n THR 442 Cb 0.46 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1z3u n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3u n GLY 443 N -1.61 -0.60 3.88 3.38 0.00 -1.25 -4.15 105.19 104.83 1z3u n GLY 443 Ca 0.00 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1z3u n GLY 443 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z3u s GLY 444 N -2.25 2.18 0.07 -0.02 0.00 -1.25 -4.63 107.32 101.42 1z3u s GLY 444 Ca 0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 43.82 1z3u s GLY 444 CO 0.00 -0.36 1.04 0.86 0.00 0.00 0.00 173.10 174.63 1z3u s TRP 445 N -1.04 -0.15 -1.32 1.90 -0.11 -0.92 -4.59 118.94 112.71 1z3u s TRP 445 Ca 0.16 -0.07 -0.06 0.00 1.22 0.00 0.00 56.10 57.34 1z3u s TRP 445 Cb -0.12 0.60 0.13 0.00 -1.50 0.00 0.00 33.47 32.57 1z3u s TRP 445 CO 0.05 -0.62 2.28 0.91 -4.62 0.00 0.00 176.95 174.95 1z3u n TRP 446 N -0.42 2.66 -1.03 5.86 8.01 -1.26 -0.92 117.44 130.34 1z3u n TRP 446 Ca -0.07 -2.82 -0.33 0.00 -1.31 0.00 0.00 57.50 52.98 1z3u n TRP 446 Cb 0.61 -1.87 0.13 0.00 -2.01 0.00 0.00 31.31 28.18 1z3u n TRP 446 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1z3u s PHE 447 N -0.76 1.81 0.00 -5.99 0.08 -1.26 -4.58 117.98 107.28 1z3u s PHE 447 Ca 0.51 1.70 0.00 0.00 0.12 0.00 0.00 56.93 59.26 1z3u s PHE 447 Cb 0.16 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 1z3u s PHE 447 CO -0.07 -2.75 0.00 -3.47 -0.10 0.00 0.00 175.22 168.83 1z3u n ASP 448 N -3.53 0.00 -2.67 1.36 2.03 -1.26 -4.49 116.55 107.98 1z3u n ASP 448 Ca 0.13 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.08 1z3u n ASP 448 Cb 0.51 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.95 1z3u n ASP 448 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z3u n ALA 449 N -3.00 6.10 0.00 -1.67 0.00 -1.26 -0.40 120.51 120.28 1z3u n ALA 449 Ca 0.00 -4.04 0.00 0.00 0.00 0.00 0.00 53.44 49.40 1z3u n ALA 449 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1z3u n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3u n GLY 451 N 0.00 -1.90 0.24 0.00 0.00 -1.26 -4.46 105.19 97.81 1z3u n GLY 451 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1z3u n GLY 451 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z3u n PRO 452 N -3.41 0.76 -3.54 1.61 -0.04 -1.25 -4.89 135.00 124.22 1z3u n PRO 452 Ca -0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1z3u n PRO 452 Cb 0.47 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.73 1z3u n PRO 452 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z3u s SER 453 N -0.76 -0.48 0.00 3.54 1.04 -1.09 -1.28 113.70 114.67 1z3u s SER 453 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1z3u s SER 453 Cb 0.00 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1z3u s SER 453 CO 0.00 -1.07 0.00 -3.20 0.98 0.00 0.00 173.24 169.95 1z3u n ASN 454 N -0.40 0.00 0.00 7.02 5.15 -0.21 -4.90 115.26 121.91 1z3u n ASN 454 Ca -0.13 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 53.98 1z3u n ASN 454 Cb 0.63 0.00 0.65 0.00 -0.53 0.00 0.00 39.78 40.53 1z3u n ASN 454 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1z3u n LEU 455 N 0.00 0.00 -1.80 1.20 4.32 -1.26 -2.13 117.00 117.33 1z3u n LEU 455 Ca 0.00 0.41 -0.04 0.00 -0.02 0.00 0.00 56.01 56.36 1z3u n LEU 455 Cb 0.00 -0.41 0.29 0.00 -1.62 0.00 0.00 43.42 41.68 1z3u n LEU 455 CO 0.00 -0.02 0.97 0.59 -1.22 0.00 0.00 177.39 177.71 1z3u n ASN 456 N -1.41 4.51 -4.38 -1.43 3.02 -1.26 -4.91 115.26 109.40 1z3u n ASN 456 Ca 0.10 -3.26 -0.26 0.00 -0.03 0.00 0.00 54.58 51.13 1z3u n ASN 456 Cb 0.28 -0.71 0.15 0.00 -0.61 0.00 0.00 39.78 38.89 1z3u n ASN 456 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z3u s GLY 457 N -1.29 1.78 0.58 7.41 0.00 -1.18 -3.87 107.32 110.74 1z3u s GLY 457 Ca 0.53 -1.65 -0.20 0.00 0.00 0.00 0.00 44.72 43.40 1z3u s GLY 457 CO 0.12 -0.95 1.23 1.03 0.00 0.00 0.00 173.10 174.53 1z3u n MET 458 N -3.27 1.31 -3.49 2.90 2.81 -0.58 -4.49 117.12 112.32 1z3u n MET 458 Ca 0.17 0.50 -0.37 0.00 -1.81 0.00 0.00 57.70 56.18 1z3u n MET 458 Cb 0.60 -2.44 -0.08 0.00 -0.71 0.00 0.00 33.22 30.60 1z3u n MET 458 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1z3u s TYR 459 N -1.37 3.40 -0.13 2.03 6.14 -1.26 -2.99 117.35 123.17 1z3u s TYR 459 Ca 0.76 0.54 0.03 0.00 0.64 0.00 0.00 57.07 59.04 1z3u s TYR 459 Cb -0.41 -2.42 0.01 0.00 0.42 0.00 0.00 41.96 39.56 1z3u s TYR 459 CO 0.46 0.09 -0.22 0.71 0.64 0.00 0.00 175.55 177.24 1z3u s TYR 460 N 0.96 2.54 1.09 4.97 2.02 -1.26 -5.08 117.35 122.59 1z3u s TYR 460 Ca 0.16 -1.22 -0.15 0.00 -0.37 0.00 0.00 57.07 55.50 1z3u s TYR 460 Cb -0.14 -1.73 0.23 0.00 -0.40 0.00 0.00 41.96 39.92 1z3u s TYR 460 CO 0.06 -0.55 1.09 -1.25 -1.57 0.00 0.00 175.55 173.33 1z3u s PRO 461 N 0.72 -0.30 0.81 -1.71 0.04 -1.26 -4.60 135.00 128.70 1z3u s PRO 461 Ca -0.10 0.35 -0.13 0.00 0.04 0.00 0.00 61.00 61.16 1z3u s PRO 461 Cb -0.16 -1.67 0.08 0.00 0.04 0.00 0.00 34.50 32.80 1z3u s PRO 461 CO 0.01 -3.19 1.20 -1.14 0.04 0.00 0.00 177.00 173.92 1z3u s GLN 462 N -5.04 1.64 -1.32 4.56 0.74 -1.26 -2.70 119.66 116.28 1z3u s GLN 462 Ca 0.67 1.72 0.00 0.00 0.05 0.00 0.00 55.36 57.80 1z3u s GLN 462 Cb -0.17 -1.78 0.00 0.00 1.10 0.00 0.00 33.01 32.16 1z3u s GLN 462 CO 0.58 -2.20 0.00 0.54 -0.55 0.00 0.00 175.29 173.66 1z3u n ARG 463 N -3.34 -0.92 0.00 1.67 1.74 -1.26 -4.64 116.66 109.91 1z3u n ARG 463 Ca 0.13 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 1z3u n ARG 463 Cb 0.51 -4.97 0.00 0.00 -1.02 0.00 0.00 32.46 26.98 1z3u n ARG 463 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z3u n GLN 464 N -2.55 0.00 -0.11 5.56 6.02 -1.10 -4.95 117.38 120.25 1z3u n GLN 464 Ca -0.13 -0.03 0.10 0.00 -0.01 0.00 0.00 57.00 56.93 1z3u n GLN 464 Cb 0.46 -0.06 0.32 0.00 1.02 0.00 0.00 30.24 31.99 1z3u n GLN 464 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1z3u n ASN 465 N 0.00 1.88 -4.64 1.08 0.23 -1.15 -4.78 115.26 107.89 1z3u n ASN 465 Ca 0.00 -1.79 -0.25 0.00 -0.53 0.00 0.00 54.58 52.02 1z3u n ASN 465 Cb 0.37 -0.14 -0.08 0.00 -2.08 0.00 0.00 39.78 37.85 1z3u n ASN 465 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1z3u s THR 466 N -1.71 3.47 -1.33 5.53 -4.23 -1.26 -0.53 115.64 115.58 1z3u s THR 466 Ca 0.31 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1z3u s THR 466 Cb 0.17 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 71.22 1z3u s THR 466 CO 0.25 -0.25 0.73 0.59 -0.54 0.00 0.00 174.62 175.40 1z3u n ASN 467 N -0.51 -1.51 -3.75 3.99 4.13 -1.08 -4.94 115.26 111.60 1z3u n ASN 467 Ca -0.08 -0.81 -0.30 0.00 1.68 0.00 0.00 54.58 55.07 1z3u n ASN 467 Cb 0.57 -4.06 -0.14 0.00 -1.54 0.00 0.00 39.78 34.60 1z3u n ASN 467 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1z3u s LYS 468 N -6.03 0.90 0.50 3.52 -0.14 -0.15 -4.92 119.74 113.43 1z3u s LYS 468 Ca 0.06 -1.36 0.34 0.00 -1.36 0.00 0.00 55.97 53.65 1z3u s LYS 468 Cb -0.03 -2.15 1.68 0.00 -1.68 0.00 0.00 37.83 35.65 1z3u s LYS 468 CO 0.81 -1.03 2.02 0.00 -0.76 0.00 0.00 175.35 176.40 1z3u h ALA 469 N 7.71 1.00 0.00 5.17 0.00 -1.94 -2.14 119.26 129.07 1z3u h ALA 469 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1z3u h ALA 469 Cb 0.99 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z3u h ALA 469 CO 0.47 0.00 -0.16 -0.97 0.00 0.00 0.00 179.25 178.60 1z3u h ASN 470 N 0.00 0.00 -0.55 0.00 -0.00 -1.88 -3.45 115.58 109.69 1z3u h ASN 470 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1z3u h ASN 470 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.50 1z3u h ASN 470 CO 0.00 0.16 0.00 0.61 -0.00 0.00 0.00 177.43 178.20 1z3u n GLY 471 N 0.75 -0.94 3.46 1.57 0.00 -0.80 -1.52 105.19 107.70 1z3u n GLY 471 Ca 0.02 -1.63 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 1z3u n GLY 471 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3u s ILE 472 N -0.28 4.61 0.07 -0.61 1.01 -1.16 -4.21 121.20 120.63 1z3u s ILE 472 Ca 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 60.65 59.34 1z3u s ILE 472 Cb 0.00 -4.78 -0.04 0.00 0.01 0.00 0.00 42.46 37.65 1z3u s ILE 472 CO 0.00 -1.53 0.07 -1.59 0.00 0.00 0.00 174.94 171.90 1z3u s LYS 473 N 3.05 2.89 -0.42 2.79 -2.85 -0.91 -0.15 119.74 124.14 1z3u s LYS 473 Ca 0.32 -0.67 0.08 0.00 -1.00 0.00 0.00 55.97 54.70 1z3u s LYS 473 Cb -0.06 -2.73 0.28 0.00 -2.06 0.00 0.00 37.83 33.25 1z3u s LYS 473 CO -0.07 0.58 0.74 1.87 0.10 0.00 0.00 175.35 178.57 1z3u n TRP 474 N 0.56 -1.44 -0.22 1.78 -0.00 -1.26 -1.05 117.44 115.82 1z3u n TRP 474 Ca -0.09 -2.91 -0.02 0.00 -0.00 0.00 0.00 57.50 54.48 1z3u n TRP 474 Cb 0.52 0.44 0.01 0.00 -0.00 0.00 0.00 31.31 32.27 1z3u n TRP 474 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1z3u n ALA 475 N 1.13 -0.13 -0.12 5.87 0.00 -0.41 -1.07 120.51 125.78 1z3u n ALA 475 Ca 0.16 0.54 0.27 0.00 0.00 0.00 0.00 53.44 54.41 1z3u n ALA 475 Cb 0.61 -0.21 0.62 0.00 0.00 0.00 0.00 19.45 20.46 1z3u n ALA 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3u h ALA 476 N 0.67 2.66 0.00 0.00 0.00 -1.84 1.02 119.26 121.76 1z3u h ALA 476 Ca 0.17 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.69 1z3u h ALA 476 Cb 0.31 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1z3u h ALA 476 CO -0.55 -1.29 -2.29 1.87 0.00 0.00 0.00 179.25 176.99 1z3u n TRP 477 N -3.55 0.00 0.17 0.00 -0.00 -0.23 -4.36 117.44 109.48 1z3u n TRP 477 Ca 0.18 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.71 1z3u n TRP 477 Cb 1.14 -0.84 0.05 0.00 -0.00 0.00 0.00 31.31 31.66 1z3u n TRP 477 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1z3u n LYS 478 N -3.67 0.90 -0.13 5.87 4.76 -1.00 -5.03 118.16 119.86 1z3u n LYS 478 Ca -0.43 -1.22 0.02 0.00 -2.87 0.00 0.00 58.31 53.81 1z3u n LYS 478 Cb 0.87 -1.15 -0.01 0.00 -1.84 0.00 0.00 35.03 32.90 1z3u n LYS 478 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z3u n GLY 479 N 0.33 -2.40 3.69 0.72 0.00 0.35 -4.51 105.19 103.36 1z3u n GLY 479 Ca 0.05 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 1z3u n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z3u s SER 480 N -4.67 3.22 0.00 1.61 0.15 -1.26 -3.58 113.70 109.18 1z3u s SER 480 Ca 0.00 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.37 1z3u s SER 480 Cb 0.00 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1z3u s SER 480 CO 0.00 -2.83 0.00 0.61 1.20 0.00 0.00 173.24 172.22 1z3u n GLY 481 N -0.59 1.69 3.69 9.45 0.00 -1.26 -4.85 105.19 113.31 1z3u n GLY 481 Ca 0.08 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1z3u n GLY 481 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z3u s TYR 482 N -0.30 2.95 -0.33 1.61 5.04 -1.23 -0.98 117.35 124.10 1z3u s TYR 482 Ca 0.00 0.89 -0.11 0.00 -2.44 0.00 0.00 57.07 55.41 1z3u s TYR 482 Cb 0.00 -3.63 -0.01 0.00 0.35 0.00 0.00 41.96 38.67 1z3u s TYR 482 CO 0.00 -2.29 0.19 0.45 -1.34 0.00 0.00 175.55 172.56 1z3u s SER 483 N 1.73 5.74 0.93 4.32 0.15 0.31 -4.17 113.70 122.72 1z3u s SER 483 Ca 0.63 -0.54 -0.10 0.00 0.70 0.00 0.00 55.95 56.64 1z3u s SER 483 Cb -0.31 -2.05 0.16 0.00 -1.71 0.00 0.00 66.02 62.10 1z3u s SER 483 CO 0.27 -0.23 1.13 -0.76 1.20 0.00 0.00 173.24 174.84 1z3u s LEU 484 N 1.65 2.59 -0.07 3.45 1.43 0.79 -4.82 118.68 123.69 1z3u s LEU 484 Ca 0.05 2.06 0.16 0.00 -1.03 0.00 0.00 54.13 55.36 1z3u s LEU 484 Cb -0.17 -4.40 -0.22 0.00 0.03 0.00 0.00 46.19 41.42 1z3u s LEU 484 CO 0.08 -3.15 0.50 1.17 0.23 0.00 0.00 176.35 175.18 1z3u n LYS 485 N -4.25 0.65 -3.50 1.70 4.81 -0.42 -4.77 118.16 112.37 1z3u n LYS 485 Ca 0.10 0.16 -0.16 0.00 -0.87 0.00 0.00 58.31 57.54 1z3u n LYS 485 Cb 0.52 -1.69 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 1z3u n LYS 485 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z3u s ALA 486 N -2.69 -1.75 0.05 3.14 0.00 -1.02 -3.89 121.76 115.60 1z3u s ALA 486 Ca -0.06 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 1z3u s ALA 486 Cb 0.08 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.38 1z3u s ALA 486 CO 0.83 -0.47 0.40 0.95 0.00 0.00 0.00 175.76 177.47 1z3u s THR 487 N -1.83 0.06 -0.17 0.00 -4.23 0.18 -1.26 115.64 108.40 1z3u s THR 487 Ca -0.07 -0.48 -0.08 0.00 -1.18 0.00 0.00 61.69 59.87 1z3u s THR 487 Cb -0.00 -0.96 0.06 0.00 1.34 0.00 0.00 72.50 72.95 1z3u s THR 487 CO 0.03 -0.27 0.40 0.42 -0.54 0.00 0.00 174.62 174.66 1z3u s THR 488 N -2.52 -0.16 -0.18 3.99 -4.23 -0.59 -0.97 115.64 110.99 1z3u s THR 488 Ca -0.05 0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1z3u s THR 488 Cb -0.01 -0.60 -0.02 0.00 1.34 0.00 0.00 72.50 73.21 1z3u s THR 488 CO -0.03 0.05 -0.05 -0.04 -0.54 0.00 0.00 174.62 174.01 1z3u s MET 489 N 1.66 3.51 0.05 3.99 -1.94 -0.77 -0.87 119.30 124.94 1z3u s MET 489 Ca -0.08 -0.59 0.02 0.00 -1.71 0.00 0.00 55.69 53.34 1z3u s MET 489 Cb -0.09 -2.92 -0.03 0.00 2.01 0.00 0.00 34.83 33.80 1z3u s MET 489 CO -0.12 0.06 -0.07 0.00 -0.01 0.00 0.00 175.02 174.87 1z3u s MET 490 N 0.83 0.58 0.19 2.03 0.23 -0.25 0.30 119.30 123.20 1z3u s MET 490 Ca -0.01 -0.86 0.07 0.00 -1.03 0.00 0.00 55.69 53.85 1z3u s MET 490 Cb -0.15 -0.25 -0.05 0.00 -1.53 0.00 0.00 34.83 32.86 1z3u s MET 490 CO 0.01 0.03 -0.14 0.96 -2.03 0.00 0.00 175.02 173.85 1z3u s ILE 491 N -1.84 1.66 -0.21 3.16 -4.36 -0.34 -0.50 121.20 118.77 1z3u s ILE 491 Ca -0.06 -2.14 -0.28 0.00 -0.26 0.00 0.00 60.65 57.92 1z3u s ILE 491 Cb -0.07 -1.97 0.12 0.00 1.25 0.00 0.00 42.46 41.79 1z3u s ILE 491 CO -0.01 -0.57 1.00 -0.60 0.24 0.00 0.00 174.94 175.00 1z3u s ARG 492 N -3.51 0.57 0.52 0.37 3.52 -1.18 -0.45 118.95 118.78 1z3u s ARG 492 Ca 0.20 0.37 -0.09 0.00 -0.13 0.00 0.00 55.73 56.09 1z3u s ARG 492 Cb -0.01 0.27 0.12 0.00 -1.56 0.00 0.00 34.95 33.78 1z3u s ARG 492 CO 0.06 -0.13 0.56 -0.35 -0.81 0.00 0.00 175.30 174.63 1z3u n PRO 493 N 1.47 -1.34 -2.16 5.12 -0.04 -1.26 -0.83 135.00 135.95 1z3u n PRO 493 Ca -0.12 -0.88 -0.42 0.00 -0.04 0.00 0.00 63.50 62.04 1z3u n PRO 493 Cb 0.57 -0.70 -0.01 0.00 -0.04 0.00 0.00 33.50 33.32 1z3u n PRO 493 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3u n ALA 494 N -3.65 4.19 0.52 0.55 0.00 -1.10 -4.70 120.51 116.33 1z3u n ALA 494 Ca -0.10 -3.78 0.06 0.00 0.00 0.00 0.00 53.44 49.62 1z3u n ALA 494 Cb 0.27 -3.58 0.05 0.00 0.00 0.00 0.00 19.45 16.20 1z3u n ALA 494 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10