#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3s s PHE 281 N 0.00 0.06 0.11 -0.32 0.08 -1.26 -5.02 117.98 111.63 1z3s s PHE 281 Ca 0.00 0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.11 1z3s s PHE 281 Cb 0.00 -0.23 -0.17 0.00 -0.57 0.00 0.00 43.02 42.06 1z3s s PHE 281 CO 0.00 -0.08 1.24 0.07 -0.10 0.00 0.00 175.22 176.35 1z3s h ARG 282 N 7.13 0.35 0.00 0.44 0.11 -1.93 -1.81 114.38 118.67 1z3s h ARG 282 Ca -0.43 -0.45 -0.09 0.00 0.10 0.00 0.00 59.98 59.11 1z3s h ARG 282 Cb 1.13 0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 1z3s h ARG 282 CO 0.48 1.15 0.17 -0.40 0.10 0.00 0.00 179.97 181.47 1z3s n ASP 283 N -3.66 -2.05 0.26 0.08 3.85 -1.26 -4.62 116.55 109.15 1z3s n ASP 283 Ca -0.07 -2.66 0.17 0.00 -0.71 0.00 0.00 54.79 51.52 1z3s n ASP 283 Cb 0.91 3.49 0.76 0.00 -1.35 0.00 0.00 41.12 44.93 1z3s n ASP 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z3s h ALA 285 N 2.05 0.51 -0.06 0.00 0.00 -1.87 -2.07 119.26 117.82 1z3s h ALA 285 Ca 0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 1z3s h ALA 285 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1z3s h ALA 285 CO 0.00 0.68 -0.77 1.49 0.00 0.00 0.00 179.25 180.65 1z3s h GLU 286 N 0.62 0.41 -0.67 0.00 4.81 -1.78 -1.98 114.58 115.98 1z3s h GLU 286 Ca 0.01 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1z3s h GLU 286 Cb 1.15 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1z3s h GLU 286 CO 0.12 1.00 0.42 0.28 -0.73 0.00 0.00 179.01 180.10 1z3s h VAL 287 N 0.27 1.12 -0.01 0.32 2.07 -1.37 -2.71 116.25 115.94 1z3s h VAL 287 Ca -0.04 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1z3s h VAL 287 Cb 1.36 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1z3s h VAL 287 CO 0.13 0.15 0.00 0.15 0.02 0.00 0.00 177.57 178.03 1z3s h PHE 288 N 0.84 0.01 0.00 1.57 3.04 -1.29 -2.85 116.94 118.26 1z3s h PHE 288 Ca 0.26 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1z3s h PHE 288 Cb -0.02 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1z3s h PHE 288 CO -0.04 0.30 0.00 1.63 -2.02 0.00 0.00 178.31 178.18 1z3s n LYS 289 N -4.94 0.48 -0.11 1.11 5.02 -0.75 -1.21 118.16 117.74 1z3s n LYS 289 Ca -0.08 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.26 1z3s n LYS 289 Cb 0.16 -1.14 0.11 0.00 -0.02 0.00 0.00 35.03 34.15 1z3s n LYS 289 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z3s n SER 290 N -0.64 2.55 0.00 4.39 3.41 -1.04 -4.97 113.62 117.32 1z3s n SER 290 Ca 0.03 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1z3s n SER 290 Cb 0.01 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1z3s n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3s n GLY 291 N 0.49 1.83 3.61 5.00 0.00 -0.35 -5.05 105.19 110.72 1z3s n GLY 291 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1z3s n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z3s s HIS 292 N -2.07 1.97 -0.05 1.61 3.76 -1.12 -4.83 115.29 114.56 1z3s s HIS 292 Ca 0.00 0.57 0.07 0.00 -0.15 0.00 0.00 55.06 55.55 1z3s s HIS 292 Cb 0.00 -4.08 0.10 0.00 1.11 0.00 0.00 32.58 29.71 1z3s s HIS 292 CO 0.00 -2.92 1.00 -2.37 -0.85 0.00 0.00 174.74 169.60 1z3s n THR 293 N 6.94 1.12 -4.01 1.30 5.66 -1.26 -3.62 114.28 120.41 1z3s n THR 293 Ca 0.21 -1.25 -0.36 0.00 -3.05 0.00 0.00 64.05 59.60 1z3s n THR 293 Cb 0.46 0.29 -0.08 0.00 -1.55 0.00 0.00 70.33 69.45 1z3s n THR 293 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1z3s s THR 294 N -1.47 5.02 0.60 1.09 -4.23 -1.26 -4.58 115.64 110.81 1z3s s THR 294 Ca 0.11 0.03 -0.19 0.00 -1.18 0.00 0.00 61.69 60.47 1z3s s THR 294 Cb 0.10 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1z3s s THR 294 CO 0.01 0.55 1.03 0.59 -0.54 0.00 0.00 174.62 176.27 1z3s n ASN 295 N 2.62 1.08 0.00 3.99 3.02 -1.26 -4.76 115.26 119.95 1z3s n ASN 295 Ca -0.18 0.83 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 1z3s n ASN 295 Cb 0.54 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1z3s n ASN 295 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3s n GLY 296 N 1.20 -0.53 3.78 7.41 0.00 -1.12 -5.00 105.19 110.94 1z3s n GLY 296 Ca 0.14 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 1z3s n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3s s ILE 297 N -1.96 4.60 0.09 -0.61 -1.09 -1.26 -0.42 121.20 120.54 1z3s s ILE 297 Ca 0.00 1.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.90 1z3s s ILE 297 Cb 0.00 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1z3s s ILE 297 CO 0.00 0.50 -0.04 -0.31 -1.23 0.00 0.00 174.94 173.86 1z3s s TYR 298 N -0.88 0.76 -0.26 3.97 2.02 -0.82 -4.95 117.35 117.19 1z3s s TYR 298 Ca 0.33 -1.01 -0.10 0.00 -0.37 0.00 0.00 57.07 55.93 1z3s s TYR 298 Cb -0.21 -0.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 1z3s s TYR 298 CO 0.22 -0.27 0.14 0.99 -1.57 0.00 0.00 175.55 175.06 1z3s s THR 299 N -3.78 4.97 0.27 -0.71 2.01 -1.26 -2.41 115.64 114.73 1z3s s THR 299 Ca 0.11 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.26 1z3s s THR 299 Cb 0.07 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1z3s s THR 299 CO -0.06 0.30 0.00 -0.76 -0.69 0.00 0.00 174.62 173.41 1z3s s LEU 300 N 1.54 3.20 0.09 4.42 1.43 -0.11 -4.45 118.68 124.80 1z3s s LEU 300 Ca 0.07 -0.65 0.10 0.00 -1.03 0.00 0.00 54.13 52.62 1z3s s LEU 300 Cb -0.15 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1z3s s LEU 300 CO 0.07 -0.01 -0.25 0.42 0.23 0.00 0.00 176.35 176.82 1z3s s THR 301 N -2.33 2.33 0.40 5.49 -4.23 -0.68 -0.18 115.64 116.44 1z3s s THR 301 Ca 0.32 -1.54 -0.26 0.00 -1.18 0.00 0.00 61.69 59.03 1z3s s THR 301 Cb -0.06 -1.99 -0.09 0.00 1.34 0.00 0.00 72.50 71.71 1z3s s THR 301 CO 0.20 0.22 1.24 -0.36 -0.54 0.00 0.00 174.62 175.38 1z3s s PHE 302 N -0.96 2.96 0.54 3.99 0.08 -0.28 -4.61 117.98 119.71 1z3s s PHE 302 Ca 0.14 1.48 -0.18 0.00 0.12 0.00 0.00 56.93 58.49 1z3s s PHE 302 Cb -0.10 -3.54 -0.06 0.00 -0.57 0.00 0.00 43.02 38.75 1z3s s PHE 302 CO 0.05 -1.69 1.06 -1.25 -0.10 0.00 0.00 175.22 173.29 1z3s s PRO 303 N -2.22 3.53 -1.59 0.24 0.04 -1.26 -3.30 135.00 130.43 1z3s s PRO 303 Ca 0.56 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 1z3s s PRO 303 Cb -0.35 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.25 1z3s s PRO 303 CO 0.44 -0.66 0.92 0.27 0.04 0.00 0.00 177.00 178.02 1z3s n ASN 304 N -1.47 -4.34 -3.67 6.66 2.04 -1.26 -4.91 115.26 108.31 1z3s n ASN 304 Ca 0.09 -0.86 -0.04 0.00 -0.44 0.00 0.00 54.58 53.34 1z3s n ASN 304 Cb 0.52 -3.52 -0.01 0.00 -2.53 0.00 0.00 39.78 34.24 1z3s n ASN 304 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z3s s SER 305 N -3.30 -0.19 0.00 0.53 0.15 -1.21 -5.06 113.70 104.62 1z3s s SER 305 Ca 0.69 -0.26 0.17 0.00 0.70 0.00 0.00 55.95 57.25 1z3s s SER 305 Cb -0.36 0.40 -0.11 0.00 -1.71 0.00 0.00 66.02 64.24 1z3s s SER 305 CO 0.86 -0.71 0.79 1.07 1.20 0.00 0.00 173.24 176.45 1z3s n THR 306 N -0.41 0.00 -1.87 6.45 5.66 -1.26 -4.52 114.28 118.33 1z3s n THR 306 Ca -0.07 -0.20 -0.38 0.00 -3.05 0.00 0.00 64.05 60.35 1z3s n THR 306 Cb 0.61 1.09 0.03 0.00 -1.55 0.00 0.00 70.33 70.51 1z3s n THR 306 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1z3s s GLU 307 N -2.34 3.32 0.19 1.09 2.12 -1.26 -4.83 118.70 116.98 1z3s s GLU 307 Ca 0.10 2.18 0.08 0.00 0.36 0.00 0.00 54.97 57.69 1z3s s GLU 307 Cb 0.13 -2.34 -0.04 0.00 0.26 0.00 0.00 34.13 32.14 1z3s s GLU 307 CO 0.58 -1.03 -0.05 -1.21 -0.54 0.00 0.00 175.26 173.02 1z3s s GLU 308 N -2.80 2.23 -0.11 4.30 2.02 -1.26 -1.12 118.70 121.95 1z3s s GLU 308 Ca 0.69 -1.22 -0.10 0.00 0.02 0.00 0.00 54.97 54.36 1z3s s GLU 308 Cb -0.39 -2.24 0.03 0.00 0.10 0.00 0.00 34.13 31.63 1z3s s GLU 308 CO 0.47 0.44 0.29 -1.50 0.02 0.00 0.00 175.26 174.97 1z3s s ILE 309 N -1.77 -0.00 -0.13 -1.63 2.07 0.74 -4.94 121.20 115.54 1z3s s ILE 309 Ca 0.27 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.37 1z3s s ILE 309 Cb -0.09 -0.41 -0.05 0.00 0.13 0.00 0.00 42.46 42.04 1z3s s ILE 309 CO 0.17 0.00 0.33 -0.54 -1.91 0.00 0.00 174.94 172.99 1z3s s LYS 310 N 0.18 4.16 0.04 3.50 1.02 -1.26 -0.94 119.74 126.45 1z3s s LYS 310 Ca -0.00 0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.19 1z3s s LYS 310 Cb -0.02 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1z3s s LYS 310 CO 0.00 0.33 -0.07 0.00 -0.92 0.00 0.00 175.35 174.69 1z3s s ALA 311 N 0.16 0.53 0.07 5.17 0.00 -1.01 -4.88 121.76 121.79 1z3s s ALA 311 Ca 0.19 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 1z3s s ALA 311 Cb -0.14 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.99 1z3s s ALA 311 CO 0.06 -0.05 0.75 -0.47 0.00 0.00 0.00 175.76 176.05 1z3s s TYR 312 N -1.53 3.77 -0.21 0.00 6.14 -1.26 -1.94 117.35 122.32 1z3s s TYR 312 Ca -0.09 1.48 -0.03 0.00 0.64 0.00 0.00 57.07 59.06 1z3s s TYR 312 Cb -0.09 -2.79 -0.01 0.00 0.42 0.00 0.00 41.96 39.50 1z3s s TYR 312 CO -0.00 0.34 -0.06 0.00 0.64 0.00 0.00 175.55 176.46 1z3s s ASP 314 N 1.34 6.24 -0.01 0.00 3.68 -0.39 -2.79 116.67 124.74 1z3s s ASP 314 Ca 0.04 -0.80 0.22 0.00 2.13 0.00 0.00 52.55 54.13 1z3s s ASP 314 Cb -0.14 -2.30 -0.27 0.00 -1.45 0.00 0.00 42.92 38.75 1z3s s ASP 314 CO -0.03 -0.91 0.71 0.23 0.13 0.00 0.00 175.17 175.30 1z3s n MET 315 N 6.29 0.32 0.00 4.34 2.81 -1.26 -2.09 117.12 127.52 1z3s n MET 315 Ca -0.05 -0.09 0.11 0.00 -1.81 0.00 0.00 57.70 55.86 1z3s n MET 315 Cb 0.46 -1.51 0.10 0.00 -0.71 0.00 0.00 33.22 31.55 1z3s n MET 315 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z3s n GLU 316 N -1.87 0.42 -3.62 0.03 1.02 -1.26 -3.69 120.64 111.67 1z3s n GLU 316 Ca 0.00 -0.31 -0.36 0.00 -0.02 0.00 0.00 57.16 56.47 1z3s n GLU 316 Cb 0.45 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 1z3s n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z3s s ALA 317 N -2.79 3.62 -0.51 0.62 0.00 -1.26 -4.72 121.76 116.72 1z3s s ALA 317 Ca 0.14 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1z3s s ALA 317 Cb 0.17 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.97 1z3s s ALA 317 CO 0.69 -0.05 0.34 0.41 0.00 0.00 0.00 175.76 177.15 1z3s n GLY 318 N 3.85 -0.68 0.37 0.00 0.00 -1.26 -1.23 105.19 106.24 1z3s n GLY 318 Ca -0.14 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1z3s n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3s n GLY 319 N -1.24 2.95 2.19 -0.02 0.00 -1.26 -4.99 105.19 102.82 1z3s n GLY 319 Ca -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1z3s n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3s n GLY 320 N 0.00 -2.37 2.24 -0.02 0.00 -0.36 -4.97 105.19 99.71 1z3s n GLY 320 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1z3s n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3s n GLY 321 N -0.55 0.53 3.69 -0.02 0.00 -1.13 -4.93 105.19 102.78 1z3s n GLY 321 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z3s n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z3s s TRP 322 N -2.21 3.25 -0.46 1.61 0.52 -0.89 -2.73 118.94 118.02 1z3s s TRP 322 Ca 0.00 1.26 -0.17 0.00 0.02 0.00 0.00 56.10 57.21 1z3s s TRP 322 Cb 0.00 -3.40 0.05 0.00 -1.15 0.00 0.00 33.47 28.97 1z3s s TRP 322 CO 0.00 -1.22 0.44 0.99 0.02 0.00 0.00 176.95 177.18 1z3s s THR 323 N 2.03 5.14 0.08 2.01 2.01 -0.43 -1.26 115.64 125.21 1z3s s THR 323 Ca 0.56 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 1z3s s THR 323 Cb -0.25 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 68.06 1z3s s THR 323 CO 0.23 -0.57 1.42 -0.63 -0.69 0.00 0.00 174.62 174.38 1z3s s ILE 324 N 1.94 3.38 -1.39 1.82 1.09 -0.96 -1.31 121.20 125.78 1z3s s ILE 324 Ca 0.08 0.92 0.13 0.00 -1.10 0.00 0.00 60.65 60.68 1z3s s ILE 324 Cb -0.21 -3.59 0.04 0.00 -1.06 0.00 0.00 42.46 37.64 1z3s s ILE 324 CO 0.09 0.04 0.81 2.30 -0.10 0.00 0.00 174.94 178.09 1z3s n ILE 325 N 4.23 0.00 -3.62 2.92 -5.35 0.18 -4.56 119.36 113.15 1z3s n ILE 325 Ca 0.12 -0.43 -0.04 0.00 -0.27 0.00 0.00 62.75 62.14 1z3s n ILE 325 Cb 0.42 1.21 -0.04 0.00 -1.74 0.00 0.00 39.64 39.49 1z3s n ILE 325 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z3s s GLN 326 N -1.39 0.20 -0.15 6.28 1.03 -1.14 -3.89 119.66 120.60 1z3s s GLN 326 Ca 0.13 0.02 -0.23 0.00 0.04 0.00 0.00 55.36 55.33 1z3s s GLN 326 Cb 0.11 0.10 0.06 0.00 0.03 0.00 0.00 33.01 33.30 1z3s s GLN 326 CO 0.25 -0.07 0.58 0.50 -2.54 0.00 0.00 175.29 174.02 1z3s s ARG 327 N -1.26 0.79 0.05 9.60 3.52 -1.02 -1.66 118.95 128.97 1z3s s ARG 327 Ca 0.07 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 56.24 1z3s s ARG 327 Cb -0.01 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.73 1z3s s ARG 327 CO -0.05 -0.16 -0.09 1.03 -0.81 0.00 0.00 175.30 175.22 1z3s s ARG 328 N -0.29 0.60 0.00 5.12 1.81 0.13 -3.51 118.95 122.80 1z3s s ARG 328 Ca -0.05 -0.83 0.00 0.00 -1.72 0.00 0.00 55.73 53.13 1z3s s ARG 328 Cb -0.03 -0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.11 1z3s s ARG 328 CO 0.04 0.06 0.00 -0.85 -0.68 0.00 0.00 175.30 173.87 1z3s n GLU 329 N 1.31 0.00 -0.21 3.54 0.28 -1.24 -1.39 120.64 122.93 1z3s n GLU 329 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 1z3s n GLU 329 Cb 0.55 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.42 1z3s n GLU 329 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1z3s n ASP 330 N 0.00 -0.66 -0.46 -1.84 2.03 -1.26 -4.84 116.55 109.52 1z3s n ASP 330 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1z3s n ASP 330 Cb 0.00 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 1z3s n ASP 330 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z3s n GLY 331 N 2.01 0.51 2.60 0.27 0.00 -1.26 -5.00 105.19 104.32 1z3s n GLY 331 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1z3s n GLY 331 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z3s n SER 332 N 0.00 -4.20 -0.01 1.61 2.88 -1.26 -4.91 113.62 107.73 1z3s n SER 332 Ca 0.00 0.06 0.10 0.00 -1.33 0.00 0.00 58.87 57.71 1z3s n SER 332 Cb 0.61 -1.11 -0.15 0.00 -0.75 0.00 0.00 64.21 62.81 1z3s n SER 332 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1z3s n VAL 333 N 0.42 0.00 -1.38 2.46 0.31 -1.26 -5.09 118.33 113.79 1z3s n VAL 333 Ca -0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1z3s n VAL 333 Cb 0.42 0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 1z3s n VAL 333 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z3s n ASP 334 N -2.00 -4.13 -0.81 4.52 4.64 -1.26 -4.95 116.55 112.56 1z3s n ASP 334 Ca -0.02 0.52 0.09 0.00 -1.38 0.00 0.00 54.79 54.01 1z3s n ASP 334 Cb 0.48 -2.18 0.13 0.00 -1.04 0.00 0.00 41.12 38.50 1z3s n ASP 334 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1z3s n PHE 335 N 0.51 0.24 -2.47 -0.67 3.72 -1.26 -4.71 117.46 112.81 1z3s n PHE 335 Ca 0.00 -0.16 -0.43 0.00 -0.05 0.00 0.00 57.45 56.81 1z3s n PHE 335 Cb 0.00 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1z3s n PHE 335 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1z3s n GLN 336 N 1.04 3.19 -4.19 -1.08 6.02 -1.26 -3.80 117.38 117.29 1z3s n GLN 336 Ca 0.13 -3.27 -0.23 0.00 -0.01 0.00 0.00 57.00 53.62 1z3s n GLN 336 Cb 0.47 -3.34 -0.07 0.00 1.02 0.00 0.00 30.24 28.32 1z3s n GLN 336 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1z3s s ARG 337 N 3.30 2.29 0.89 -1.09 1.81 -1.26 -4.98 118.95 119.92 1z3s s ARG 337 Ca 0.50 -1.57 -0.13 0.00 -1.72 0.00 0.00 55.73 52.81 1z3s s ARG 337 Cb 0.05 -2.12 0.13 0.00 -0.45 0.00 0.00 34.95 32.57 1z3s s ARG 337 CO 0.03 0.17 1.18 0.95 -0.68 0.00 0.00 175.30 176.94 1z3s s THR 338 N -2.43 1.98 0.13 0.02 -4.23 -1.26 -4.19 115.64 105.66 1z3s s THR 338 Ca 0.36 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.67 1z3s s THR 338 Cb -0.03 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1z3s s THR 338 CO 0.21 0.00 1.74 -0.25 -0.54 0.00 0.00 174.62 175.78 1z3s h TRP 339 N -1.41 0.08 -0.99 3.99 2.91 -1.92 -1.20 115.95 117.41 1z3s h TRP 339 Ca -0.48 0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.57 1z3s h TRP 339 Cb 1.32 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.91 1z3s h TRP 339 CO -0.02 0.03 0.65 -0.22 -1.03 0.00 0.00 178.44 177.85 1z3s h LYS 340 N 0.14 1.30 -0.55 2.65 3.64 -1.98 0.07 116.57 121.83 1z3s h LYS 340 Ca 0.09 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1z3s h LYS 340 Cb 0.08 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1z3s h LYS 340 CO -0.12 0.86 0.29 0.93 -2.27 0.00 0.00 179.45 179.14 1z3s h GLU 341 N 1.34 0.77 0.00 1.90 5.08 -1.77 0.08 114.58 121.98 1z3s h GLU 341 Ca 0.36 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1z3s h GLU 341 Cb -0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 28.95 1z3s h GLU 341 CO -0.08 0.61 0.00 1.88 -1.00 0.00 0.00 179.01 180.42 1z3s h TYR 342 N 0.74 0.00 0.02 4.33 0.05 -0.60 -0.10 116.97 121.41 1z3s h TYR 342 Ca 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 1z3s h TYR 342 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1z3s h TYR 342 CO -0.01 0.00 -0.12 -0.22 -1.05 0.00 0.00 178.16 176.76 1z3s h LYS 343 N 0.00 0.04 0.00 4.88 3.64 0.43 -0.83 116.57 124.73 1z3s h LYS 343 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1z3s h LYS 343 Cb 0.50 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1z3s h LYS 343 CO 0.00 1.03 -0.60 1.33 -2.27 0.00 0.00 179.45 178.95 1z3s n VAL 344 N -4.54 0.02 0.00 2.00 0.24 -0.13 -2.56 118.33 113.35 1z3s n VAL 344 Ca -0.11 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1z3s n VAL 344 Cb 0.53 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 1z3s n VAL 344 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z3s n GLY 345 N 1.49 0.91 3.32 7.63 0.00 -0.05 -4.61 105.19 113.87 1z3s n GLY 345 Ca 0.05 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1z3s n GLY 345 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z3s s PHE 346 N -2.70 -0.28 0.00 1.61 -0.71 -1.26 -4.85 117.98 109.80 1z3s s PHE 346 Ca 0.00 0.33 0.00 0.00 -1.04 0.00 0.00 56.93 56.22 1z3s s PHE 346 Cb 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 1z3s s PHE 346 CO 0.00 -0.52 0.00 0.41 -1.34 0.00 0.00 175.22 173.77 1z3s n GLY 347 N 0.76 1.44 3.67 1.99 0.00 -1.26 -1.64 105.19 110.16 1z3s n GLY 347 Ca -0.19 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 1z3s n GLY 347 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z3s s ASN 348 N -0.07 6.70 0.62 1.61 3.84 -1.12 -4.85 114.94 121.67 1z3s s ASN 348 Ca 0.00 0.85 0.31 0.00 0.21 0.00 0.00 52.86 54.22 1z3s s ASN 348 Cb 0.00 -2.34 1.68 0.00 -0.55 0.00 0.00 41.25 40.04 1z3s s ASN 348 CO 0.00 -0.21 2.02 -0.65 -2.79 0.00 0.00 177.10 175.47 1z3s h PRO 349 N 7.30 0.00 0.00 0.43 0.11 -1.90 0.98 132.00 138.93 1z3s h PRO 349 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1z3s h PRO 349 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1z3s h PRO 349 CO 0.76 0.00 -0.34 -1.13 -0.21 0.00 0.00 178.00 177.08 1z3s n SER 350 N -3.43 0.59 0.00 -2.05 3.41 -1.26 -4.37 113.62 106.50 1z3s n SER 350 Ca 0.02 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1z3s n SER 350 Cb 0.40 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1z3s n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3s n GLY 351 N 1.38 2.59 3.75 5.00 0.00 0.34 -5.10 105.19 113.15 1z3s n GLY 351 Ca 0.05 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1z3s n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3s s GLU 352 N 3.20 4.20 0.25 1.61 2.02 -1.22 -4.73 118.70 124.02 1z3s s GLU 352 Ca 0.00 0.31 -0.15 0.00 0.02 0.00 0.00 54.97 55.15 1z3s s GLU 352 Cb 0.00 -3.38 0.06 0.00 0.10 0.00 0.00 34.13 30.91 1z3s s GLU 352 CO 0.00 0.32 0.74 2.48 0.02 0.00 0.00 175.26 178.82 1z3s n TYR 353 N 3.17 -1.74 0.00 1.61 4.11 -1.23 -2.79 117.16 120.29 1z3s n TYR 353 Ca -0.11 -1.33 0.00 0.00 -0.00 0.00 0.00 57.90 56.47 1z3s n TYR 353 Cb 0.52 0.66 0.00 0.00 -0.00 0.00 0.00 39.34 40.52 1z3s n TYR 353 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.86 178.73 1z3s n TRP 354 N -0.51 0.00 0.00 -3.48 -0.00 -0.65 -2.45 117.44 110.35 1z3s n TRP 354 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 1z3s n TRP 354 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.80 1z3s n TRP 354 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1z3s n LEU 355 N -0.75 0.00 0.00 5.87 7.94 -1.25 -4.44 117.00 124.37 1z3s n LEU 355 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1z3s n LEU 355 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1z3s n LEU 355 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1z3s n GLY 356 N 0.00 4.08 0.32 -3.96 0.00 -1.26 -3.84 105.19 100.53 1z3s n GLY 356 Ca 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 1z3s n GLY 356 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z3s h ASN 357 N 0.00 0.96 0.41 1.61 2.35 -0.92 -2.00 115.58 117.99 1z3s h ASN 357 Ca 0.00 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 1z3s h ASN 357 Cb 0.00 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1z3s h ASN 357 CO 0.00 0.90 -0.20 -0.08 -1.65 0.00 0.00 177.43 176.40 1z3s h GLU 358 N 1.00 -0.53 -0.76 0.81 4.57 -1.76 0.55 114.58 118.45 1z3s h GLU 358 Ca 0.22 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 1z3s h GLU 358 Cb 0.28 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.95 1z3s h GLU 358 CO -0.01 -0.32 0.49 0.35 -1.18 0.00 0.00 179.01 178.35 1z3s h PHE 359 N -0.62 0.92 -0.03 0.92 3.57 -1.78 0.08 116.94 120.00 1z3s h PHE 359 Ca -0.06 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 1z3s h PHE 359 Cb 0.46 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1z3s h PHE 359 CO -0.03 0.54 -0.51 0.28 -2.23 0.00 0.00 178.31 176.36 1z3s h VAL 360 N 0.96 1.36 -0.19 1.41 2.07 -1.18 -1.68 116.25 119.00 1z3s h VAL 360 Ca 0.30 -1.75 -0.19 0.00 0.82 0.00 0.00 66.70 65.88 1z3s h VAL 360 Cb -0.01 1.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1z3s h VAL 360 CO -0.10 0.51 -0.63 -1.28 0.02 0.00 0.00 177.57 176.08 1z3s h SER 361 N 0.06 0.88 -0.41 0.57 0.87 0.80 -2.23 113.55 114.09 1z3s h SER 361 Ca -0.00 -0.60 -0.07 0.00 -1.23 0.00 0.00 61.79 59.89 1z3s h SER 361 Cb 0.92 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1z3s h SER 361 CO 0.07 1.33 0.01 1.56 -0.53 0.00 0.00 176.83 179.26 1z3s h GLN 362 N 0.49 0.81 -0.05 2.24 4.20 -0.82 -2.93 115.11 119.04 1z3s h GLN 362 Ca -0.03 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 1z3s h GLN 362 Cb 1.26 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1z3s h GLN 362 CO 0.13 0.81 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.85 1z3s h LEU 363 N 0.75 0.25 0.00 1.46 3.38 -1.31 -2.93 115.31 116.92 1z3s h LEU 363 Ca 0.15 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1z3s h LEU 363 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1z3s h LEU 363 CO 0.02 0.84 0.00 0.35 0.09 0.00 0.00 178.44 179.73 1z3s n THR 364 N -4.57 0.76 -0.02 0.22 -2.24 -0.84 -1.69 114.28 105.89 1z3s n THR 364 Ca -0.08 0.19 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 1z3s n THR 364 Cb 0.42 -1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 67.49 1z3s n THR 364 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z3s n ASN 365 N -1.29 0.91 0.20 3.42 4.13 -1.11 -4.35 115.26 117.17 1z3s n ASN 365 Ca 0.05 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.35 1z3s n ASN 365 Cb 0.08 1.61 0.41 0.00 -1.54 0.00 0.00 39.78 40.35 1z3s n ASN 365 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1z3s h GLN 366 N 0.00 0.00 0.00 3.52 4.15 -1.13 -3.47 115.11 118.18 1z3s h GLN 366 Ca -0.10 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.36 1z3s h GLN 366 Cb 1.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1z3s h GLN 366 CO 0.01 0.32 0.17 0.00 -1.93 0.00 0.00 178.83 177.39 1z3s n GLN 367 N -4.07 0.26 -3.17 1.69 10.64 -1.20 -5.13 117.38 116.40 1z3s n GLN 367 Ca -0.02 -0.56 -0.40 0.00 -1.83 0.00 0.00 57.00 54.19 1z3s n GLN 367 Cb 0.37 0.75 -0.06 0.00 -0.86 0.00 0.00 30.24 30.43 1z3s n GLN 367 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1z3s s ARG 368 N -2.02 4.21 0.08 2.61 0.52 -1.26 -4.63 118.95 118.46 1z3s s ARG 368 Ca 0.07 0.53 0.08 0.00 -0.52 0.00 0.00 55.73 55.90 1z3s s ARG 368 Cb -0.01 -3.56 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 1z3s s ARG 368 CO 0.02 -0.19 -0.18 0.71 0.02 0.00 0.00 175.30 175.69 1z3s s TYR 369 N 1.74 2.55 0.01 -0.53 2.02 -1.26 -3.96 117.35 117.93 1z3s s TYR 369 Ca 0.27 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.70 1z3s s TYR 369 Cb -0.16 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1z3s s TYR 369 CO 0.10 0.32 0.17 0.08 -1.57 0.00 0.00 175.55 174.65 1z3s s VAL 370 N -1.04 5.30 -0.20 0.71 1.01 0.17 -0.61 120.40 125.74 1z3s s VAL 370 Ca 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1z3s s VAL 370 Cb -0.11 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1z3s s VAL 370 CO 0.08 0.28 -0.12 -0.22 0.00 0.00 0.00 175.10 175.12 1z3s s LEU 371 N -2.06 2.54 -0.14 3.92 2.96 -0.25 -2.37 118.68 123.30 1z3s s LEU 371 Ca 0.28 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1z3s s LEU 371 Cb -0.13 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1z3s s LEU 371 CO 0.20 -0.01 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.35 1z3s s LYS 372 N 1.36 3.35 -0.21 1.98 2.20 -0.15 -0.74 119.74 127.53 1z3s s LYS 372 Ca 0.05 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1z3s s LYS 372 Cb -0.14 -2.64 0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1z3s s LYS 372 CO -0.07 0.16 -0.15 0.42 -0.36 0.00 0.00 175.35 175.35 1z3s s ILE 373 N 0.48 2.29 -0.16 5.43 1.01 -0.13 -1.07 121.20 129.05 1z3s s ILE 373 Ca -0.09 -1.12 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 1z3s s ILE 373 Cb -0.16 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1z3s s ILE 373 CO 0.04 0.32 0.03 -2.28 0.00 0.00 0.00 174.94 173.05 1z3s s HIS 374 N 1.25 3.18 0.11 3.97 2.46 -0.37 -0.93 115.29 124.96 1z3s s HIS 374 Ca 0.00 -0.02 0.09 0.00 0.47 0.00 0.00 55.06 55.61 1z3s s HIS 374 Cb -0.16 -2.00 -0.04 0.00 -0.13 0.00 0.00 32.58 30.25 1z3s s HIS 374 CO -0.09 0.15 -0.22 -0.51 -2.47 0.00 0.00 174.74 171.60 1z3s s LEU 375 N 0.18 2.32 -0.01 8.88 1.43 0.11 -1.89 118.68 129.69 1z3s s LEU 375 Ca 0.02 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1z3s s LEU 375 Cb -0.13 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 1z3s s LEU 375 CO 0.01 0.08 -0.09 -0.54 0.23 0.00 0.00 176.35 176.04 1z3s s LYS 376 N -2.01 0.79 0.28 1.70 1.02 -0.57 -0.74 119.74 120.21 1z3s s LYS 376 Ca 0.09 -0.30 0.04 0.00 0.02 0.00 0.00 55.97 55.82 1z3s s LYS 376 Cb -0.10 -0.75 0.04 0.00 -0.52 0.00 0.00 37.83 36.50 1z3s s LYS 376 CO 0.05 0.15 0.30 -0.40 -0.92 0.00 0.00 175.35 174.52 1z3s n ASP 377 N 3.06 1.46 -1.03 2.83 3.85 -0.89 -1.51 116.55 124.32 1z3s n ASP 377 Ca -0.15 -1.85 0.07 0.00 -0.71 0.00 0.00 54.79 52.15 1z3s n ASP 377 Cb 0.56 -0.11 0.23 0.00 -1.35 0.00 0.00 41.12 40.45 1z3s n ASP 377 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1z3s n TRP 378 N -1.37 0.84 0.29 2.11 7.02 -1.26 -3.73 117.44 121.33 1z3s n TRP 378 Ca 0.03 -0.37 0.06 0.00 -1.02 0.00 0.00 57.50 56.21 1z3s n TRP 378 Cb 0.30 -0.09 0.08 0.00 -2.42 0.00 0.00 31.31 29.18 1z3s n TRP 378 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1z3s n GLU 379 N 0.81 1.28 -0.48 -0.99 4.71 -1.26 -4.98 120.64 119.74 1z3s n GLU 379 Ca 0.17 -1.46 0.00 0.00 -0.01 0.00 0.00 57.16 55.86 1z3s n GLU 379 Cb 0.53 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 1z3s n GLU 379 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z3s n GLY 380 N 0.63 0.76 3.95 0.62 0.00 -1.24 -5.07 105.19 104.83 1z3s n GLY 380 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1z3s n GLY 380 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3s s ASN 381 N -2.10 6.30 0.06 1.61 0.01 -1.26 -4.95 114.94 114.60 1z3s s ASN 381 Ca 0.00 0.34 -0.00 0.00 -0.71 0.00 0.00 52.86 52.49 1z3s s ASN 381 Cb 0.00 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1z3s s ASN 381 CO 0.00 -0.23 -0.04 -1.61 -1.51 0.00 0.00 177.10 173.71 1z3s s GLU 382 N -4.22 0.63 0.32 -0.60 2.02 -1.26 -2.09 118.70 113.50 1z3s s GLU 382 Ca 0.38 -1.19 -0.18 0.00 0.02 0.00 0.00 54.97 54.00 1z3s s GLU 382 Cb -0.09 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.30 1z3s s GLU 382 CO 0.34 -0.09 0.72 0.00 0.02 0.00 0.00 175.26 176.25 1z3s s ALA 383 N -3.68 -0.90 0.06 5.21 0.00 0.08 -4.99 121.76 117.55 1z3s s ALA 383 Ca 0.06 -0.56 -0.16 0.00 0.00 0.00 0.00 51.96 51.30 1z3s s ALA 383 Cb 0.06 0.81 0.03 0.00 0.00 0.00 0.00 23.12 24.02 1z3s s ALA 383 CO -0.08 -1.00 0.38 1.52 0.00 0.00 0.00 175.76 176.58 1z3s s TYR 384 N -3.29 -0.20 0.04 0.00 1.13 -1.26 0.08 117.35 113.85 1z3s s TYR 384 Ca 0.14 0.07 0.07 0.00 -1.41 0.00 0.00 57.07 55.94 1z3s s TYR 384 Cb -0.05 0.19 -0.02 0.00 -1.10 0.00 0.00 41.96 40.97 1z3s s TYR 384 CO 0.09 -0.58 -0.20 -1.12 -2.51 0.00 0.00 175.55 171.23 1z3s s SER 385 N -2.21 2.36 -0.01 -0.18 0.01 -0.11 -0.96 113.70 112.60 1z3s s SER 385 Ca -0.03 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.73 1z3s s SER 385 Cb -0.00 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1z3s s SER 385 CO -0.05 0.14 -0.05 -0.22 0.41 0.00 0.00 173.24 173.47 1z3s s LEU 386 N -1.17 1.79 -0.19 2.44 2.96 -0.06 -0.95 118.68 123.50 1z3s s LEU 386 Ca 0.07 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1z3s s LEU 386 Cb -0.09 -0.32 0.04 0.00 0.50 0.00 0.00 46.19 46.32 1z3s s LEU 386 CO 0.02 0.03 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.64 1z3s s TYR 387 N 0.18 2.52 0.40 5.38 2.02 0.08 -0.98 117.35 126.97 1z3s s TYR 387 Ca -0.02 -1.60 0.17 0.00 -0.37 0.00 0.00 57.07 55.25 1z3s s TYR 387 Cb -0.06 -1.72 1.06 0.00 -0.40 0.00 0.00 41.96 40.85 1z3s s TYR 387 CO -0.00 -0.75 1.83 0.93 -1.57 0.00 0.00 175.55 175.98 1z3s h GLU 388 N 7.96 0.42 -3.92 -0.62 5.08 -1.08 -0.63 114.58 121.79 1z3s h GLU 388 Ca -0.33 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 57.69 1z3s h GLU 388 Cb 1.11 -0.10 -0.31 0.00 0.50 0.00 0.00 28.75 29.95 1z3s h GLU 388 CO 0.52 0.28 -0.74 -1.58 -1.00 0.00 0.00 179.01 176.49 1z3s s HIS 389 N -5.48 0.30 -0.18 4.33 5.04 -1.06 -4.22 115.29 114.03 1z3s s HIS 389 Ca -0.09 -0.03 -0.11 0.00 -1.54 0.00 0.00 55.06 53.29 1z3s s HIS 389 Cb 0.24 -0.29 0.06 0.00 0.04 0.00 0.00 32.58 32.63 1z3s s HIS 389 CO 0.79 -0.06 0.45 0.12 -2.34 0.00 0.00 174.74 173.69 1z3s s PHE 390 N 0.42 -0.63 -0.09 3.88 2.19 0.22 -2.79 117.98 121.17 1z3s s PHE 390 Ca -0.04 1.36 -0.25 0.00 0.33 0.00 0.00 56.93 58.33 1z3s s PHE 390 Cb -0.07 0.28 0.06 0.00 -1.31 0.00 0.00 43.02 41.98 1z3s s PHE 390 CO -0.01 -0.34 0.58 1.52 1.83 0.00 0.00 175.22 178.80 1z3s s TYR 391 N 1.18 -0.56 -0.15 10.12 1.13 -1.17 -4.15 117.35 123.75 1z3s s TYR 391 Ca -0.08 1.08 -0.06 0.00 -1.41 0.00 0.00 57.07 56.61 1z3s s TYR 391 Cb -0.07 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 41.04 1z3s s TYR 391 CO -0.11 -0.48 0.05 -0.51 -2.51 0.00 0.00 175.55 171.99 1z3s s LEU 392 N -0.79 3.77 1.09 -3.49 1.02 -1.26 -1.85 118.68 117.17 1z3s s LEU 392 Ca -0.08 0.12 -0.16 0.00 0.02 0.00 0.00 54.13 54.03 1z3s s LEU 392 Cb -0.02 -1.93 0.23 0.00 0.02 0.00 0.00 46.19 44.49 1z3s s LEU 392 CO 0.06 0.25 1.13 -0.44 0.02 0.00 0.00 176.35 177.37 1z3s s SER 393 N -0.08 1.92 1.08 2.29 0.01 0.20 -4.62 113.70 114.49 1z3s s SER 393 Ca 0.06 0.81 -0.12 0.00 1.31 0.00 0.00 55.95 58.00 1z3s s SER 393 Cb -0.12 -1.21 0.24 0.00 0.21 0.00 0.00 66.02 65.14 1z3s s SER 393 CO 0.01 -3.53 1.06 -0.94 0.41 0.00 0.00 173.24 170.26 1z3s s SER 394 N -3.86 1.76 0.49 2.44 1.04 -1.26 -3.82 113.70 110.50 1z3s s SER 394 Ca 0.69 1.43 0.16 0.00 0.48 0.00 0.00 55.95 58.71 1z3s s SER 394 Cb -0.13 -2.15 1.20 0.00 0.10 0.00 0.00 66.02 65.04 1z3s s SER 394 CO 0.56 -3.71 2.09 -0.08 0.98 0.00 0.00 173.24 173.08 1z3s h GLU 395 N -2.28 0.00 -0.90 4.02 4.81 -1.95 -1.05 114.58 117.23 1z3s h GLU 395 Ca -0.58 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1z3s h GLU 395 Cb 1.33 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1z3s h GLU 395 CO 0.53 0.08 0.59 0.93 -0.73 0.00 0.00 179.01 180.41 1z3s h GLU 396 N 0.00 1.07 -0.85 1.92 3.07 -2.03 0.91 114.58 118.66 1z3s h GLU 396 Ca -0.00 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.61 1z3s h GLU 396 Cb 0.14 -0.24 -0.11 0.00 -0.84 0.00 0.00 28.75 27.70 1z3s h GLU 396 CO 0.01 0.71 0.23 1.28 -1.40 0.00 0.00 179.01 179.84 1z3s n LEU 397 N -4.46 5.02 -3.50 1.33 4.77 -0.83 -4.89 117.00 114.44 1z3s n LEU 397 Ca 0.12 -2.61 -0.25 0.00 -0.03 0.00 0.00 56.01 53.25 1z3s n LEU 397 Cb 0.13 -0.69 0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1z3s n LEU 397 CO 0.34 0.70 0.13 0.59 -1.33 0.00 0.00 177.39 177.83 1z3s n ASN 398 N -0.11 -5.81 -4.10 -1.43 3.02 0.31 -2.49 115.26 104.65 1z3s n ASN 398 Ca 0.31 -0.51 -0.32 0.00 -0.03 0.00 0.00 54.58 54.03 1z3s n ASN 398 Cb 1.13 -4.63 -0.02 0.00 -0.61 0.00 0.00 39.78 35.65 1z3s n ASN 398 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z3s n TYR 399 N -4.74 -1.75 -1.72 3.10 4.01 -0.46 -1.10 117.16 114.50 1z3s n TYR 399 Ca -0.02 0.79 -0.43 0.00 -0.16 0.00 0.00 57.90 58.08 1z3s n TYR 399 Cb 0.57 -3.33 -0.02 0.00 -0.31 0.00 0.00 39.34 36.25 1z3s n TYR 399 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1z3s n ARG 400 N -4.42 2.56 -3.06 -0.72 0.63 -1.04 -4.27 116.66 106.34 1z3s n ARG 400 Ca -0.07 0.92 -0.32 0.00 -0.92 0.00 0.00 57.85 57.45 1z3s n ARG 400 Cb 0.57 -2.70 -0.06 0.00 0.45 0.00 0.00 32.46 30.72 1z3s n ARG 400 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1z3s s ILE 401 N 0.42 4.64 -0.12 5.15 2.07 -1.12 -0.63 121.20 131.62 1z3s s ILE 401 Ca 0.69 1.01 -0.02 0.00 -1.41 0.00 0.00 60.65 60.93 1z3s s ILE 401 Cb -0.54 -3.62 0.04 0.00 0.13 0.00 0.00 42.46 38.47 1z3s s ILE 401 CO 0.43 -0.24 0.02 -1.00 -1.91 0.00 0.00 174.94 172.24 1z3s s HIS 402 N -2.05 0.76 0.02 3.50 3.76 -0.77 -4.12 115.29 116.39 1z3s s HIS 402 Ca 0.55 -0.42 0.08 0.00 -0.15 0.00 0.00 55.06 55.13 1z3s s HIS 402 Cb -0.10 -0.87 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 1z3s s HIS 402 CO 0.18 -0.44 -0.25 -0.51 -0.85 0.00 0.00 174.74 172.87 1z3s s LEU 403 N 1.94 2.12 -0.18 0.89 1.43 -1.26 -3.03 118.68 120.59 1z3s s LEU 403 Ca 0.03 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.43 1z3s s LEU 403 Cb -0.14 -1.23 0.05 0.00 0.03 0.00 0.00 46.19 44.89 1z3s s LEU 403 CO -0.06 0.26 0.49 -0.54 0.23 0.00 0.00 176.35 176.73 1z3s s LYS 404 N -0.97 0.59 -0.37 1.70 1.02 -1.12 -4.89 119.74 115.70 1z3s s LYS 404 Ca 0.10 0.66 -0.02 0.00 0.02 0.00 0.00 55.97 56.73 1z3s s LYS 404 Cb -0.10 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.48 1z3s s LYS 404 CO 0.01 -0.08 0.32 0.41 -0.92 0.00 0.00 175.35 175.09 1z3s n GLY 405 N 2.73 0.20 3.77 -3.33 0.00 -1.26 -2.13 105.19 105.16 1z3s n GLY 405 Ca -0.14 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1z3s n GLY 405 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z3s s LEU 406 N -3.75 4.41 0.27 0.99 2.96 -1.26 -2.43 118.68 119.88 1z3s s LEU 406 Ca 0.13 2.44 -0.12 0.00 -0.22 0.00 0.00 54.13 56.35 1z3s s LEU 406 Cb -0.02 -3.74 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1z3s s LEU 406 CO 0.25 -0.42 0.52 0.42 -1.32 0.00 0.00 176.35 175.80 1z3s s THR 407 N -1.22 0.00 0.00 3.68 -4.23 -0.15 -4.98 115.64 108.73 1z3s s THR 407 Ca 0.49 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1z3s s THR 407 Cb -0.34 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1z3s s THR 407 CO 0.44 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1z3s n GLY 408 N -0.42 0.58 0.81 3.99 0.00 -1.26 -0.88 105.19 108.01 1z3s n GLY 408 Ca -0.02 -2.32 0.09 0.00 0.00 0.00 0.00 46.02 43.77 1z3s n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3s n THR 409 N -0.57 0.26 -1.30 2.61 -2.24 -0.13 -4.53 114.28 108.38 1z3s n THR 409 Ca 0.00 -0.63 -0.30 0.00 -2.27 0.00 0.00 64.05 60.85 1z3s n THR 409 Cb 0.00 1.15 0.12 0.00 -2.10 0.00 0.00 70.33 69.50 1z3s n THR 409 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3s n ALA 410 N 1.06 6.02 0.00 6.98 0.00 -0.60 -4.71 120.51 129.27 1z3s n ALA 410 Ca 0.13 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.32 1z3s n ALA 410 Cb 0.48 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1z3s n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3s n GLY 411 N -1.01 3.16 0.01 0.00 0.00 -1.21 -4.30 105.19 101.84 1z3s n GLY 411 Ca 0.61 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 45.01 1z3s n GLY 411 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z3s n LYS 412 N -0.33 0.15 -4.84 1.61 3.00 -1.26 -4.73 118.16 111.76 1z3s n LYS 412 Ca 0.00 -0.03 -0.33 0.00 -0.00 0.00 0.00 58.31 57.95 1z3s n LYS 412 Cb 0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 35.03 33.38 1z3s n LYS 412 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1z3s s ILE 413 N -3.12 3.11 -0.03 3.15 1.09 -1.26 -5.02 121.20 119.12 1z3s s ILE 413 Ca 0.05 -0.69 -0.30 0.00 -1.10 0.00 0.00 60.65 58.61 1z3s s ILE 413 Cb 0.16 -2.25 -0.05 0.00 -1.06 0.00 0.00 42.46 39.26 1z3s s ILE 413 CO 0.85 0.57 1.49 -0.55 -0.10 0.00 0.00 174.94 177.20 1z3s s SER 414 N -0.40 6.78 0.44 3.58 0.15 -1.26 -4.81 113.70 118.17 1z3s s SER 414 Ca 0.05 2.15 0.31 0.00 0.70 0.00 0.00 55.95 59.15 1z3s s SER 414 Cb -0.12 -2.55 1.47 0.00 -1.71 0.00 0.00 66.02 63.10 1z3s s SER 414 CO 0.02 -0.80 1.92 0.28 1.20 0.00 0.00 173.24 175.86 1z3s h SER 415 N 8.42 0.00 -3.56 5.45 0.02 -1.88 -3.39 113.55 118.61 1z3s h SER 415 Ca -0.37 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.96 1z3s h SER 415 Cb 1.17 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.58 1z3s h SER 415 CO 0.93 0.00 -0.28 -0.63 -1.14 0.00 0.00 176.83 175.71 1z3s s ILE 416 N -3.66 5.23 -0.12 3.27 1.01 -1.26 -2.56 121.20 123.11 1z3s s ILE 416 Ca -0.00 0.56 -0.38 0.00 0.00 0.00 0.00 60.65 60.83 1z3s s ILE 416 Cb 0.09 -3.67 -0.15 0.00 0.01 0.00 0.00 42.46 38.74 1z3s s ILE 416 CO 0.38 0.25 1.62 -1.20 0.00 0.00 0.00 174.94 176.00 1z3s n SER 417 N 4.62 2.29 -3.12 3.58 7.64 -1.26 -4.95 113.62 122.42 1z3s n SER 417 Ca -0.10 1.08 -0.17 0.00 1.01 0.00 0.00 58.87 60.69 1z3s n SER 417 Cb 0.51 -1.19 0.17 0.00 -1.01 0.00 0.00 64.21 62.69 1z3s n SER 417 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z3s n GLN 418 N 4.51 -3.63 -4.22 1.43 1.13 -1.26 -3.08 117.38 112.26 1z3s n GLN 418 Ca 0.23 -0.84 -0.35 0.00 -1.94 0.00 0.00 57.00 54.10 1z3s n GLN 418 Cb 0.17 -1.08 -0.04 0.00 0.11 0.00 0.00 30.24 29.40 1z3s n GLN 418 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1z3s n PRO 419 N -4.17 -2.78 0.00 -1.09 -0.02 -1.26 -4.62 135.00 121.06 1z3s n PRO 419 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1z3s n PRO 419 Cb 0.34 -4.86 0.00 0.00 -0.02 0.00 0.00 33.50 28.96 1z3s n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z3s n GLY 420 N -1.54 0.00 3.95 -1.23 0.00 -1.18 -4.98 105.19 100.22 1z3s n GLY 420 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1z3s n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3s s ASN 421 N 0.00 5.84 1.26 1.61 -0.87 -1.26 -4.66 114.94 116.86 1z3s s ASN 421 Ca 0.00 0.32 -0.20 0.00 -1.57 0.00 0.00 52.86 51.41 1z3s s ASN 421 Cb 0.00 -1.56 0.31 0.00 -0.02 0.00 0.00 41.25 39.98 1z3s s ASN 421 CO 0.00 -0.71 1.05 -1.81 -2.57 0.00 0.00 177.10 173.06 1z3s s ASP 422 N -4.22 0.34 0.06 -1.22 1.01 -1.26 -2.77 116.67 108.61 1z3s s ASP 422 Ca 0.48 0.77 -0.05 0.00 0.71 0.00 0.00 52.55 54.47 1z3s s ASP 422 Cb -0.10 -1.10 -0.05 0.00 1.01 0.00 0.00 42.92 42.68 1z3s s ASP 422 CO 0.38 -4.50 0.29 0.12 0.21 0.00 0.00 175.17 171.68 1z3s s PHE 423 N -2.74 3.53 0.01 4.23 2.19 -0.26 -4.19 117.98 120.76 1z3s s PHE 423 Ca 0.70 0.50 0.02 0.00 0.33 0.00 0.00 56.93 58.48 1z3s s PHE 423 Cb -0.12 -1.95 -0.01 0.00 -1.31 0.00 0.00 43.02 39.63 1z3s s PHE 423 CO 0.57 0.55 -0.07 -1.12 1.83 0.00 0.00 175.22 176.99 1z3s s SER 424 N -2.10 0.75 0.22 6.13 0.01 -0.41 -4.46 113.70 113.84 1z3s s SER 424 Ca 0.33 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1z3s s SER 424 Cb -0.13 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 1z3s s SER 424 CO 0.21 -0.03 0.03 0.42 0.41 0.00 0.00 173.24 174.28 1z3s s THR 425 N -0.61 0.73 0.44 1.44 -4.23 -1.06 -1.25 115.64 111.09 1z3s s THR 425 Ca -0.02 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.74 1z3s s THR 425 Cb -0.05 -2.36 0.45 0.00 1.34 0.00 0.00 72.50 71.88 1z3s s THR 425 CO 0.00 -0.27 1.74 0.07 -0.54 0.00 0.00 174.62 175.62 1z3s h LYS 426 N 2.53 0.23 -0.50 3.99 2.10 -1.86 0.21 116.57 123.27 1z3s h LYS 426 Ca -0.38 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.11 1z3s h LYS 426 Cb 1.22 -0.05 -0.09 0.00 -0.90 0.00 0.00 32.23 32.41 1z3s h LYS 426 CO 0.63 0.15 0.11 -0.40 -2.00 0.00 0.00 179.45 177.94 1z3s n ASP 427 N -4.54 3.98 -2.86 7.07 5.75 -1.26 -4.72 116.55 119.97 1z3s n ASP 427 Ca 0.28 -3.29 -0.09 0.00 -0.01 0.00 0.00 54.79 51.68 1z3s n ASP 427 Cb 1.10 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1z3s n ASP 427 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z3s n GLY 428 N -0.51 0.18 3.61 6.12 0.00 0.75 -4.88 105.19 110.45 1z3s n GLY 428 Ca 0.33 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 1z3s n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z3s s ASP 429 N -0.17 6.12 -0.04 1.61 -1.08 -1.25 -2.55 116.67 119.31 1z3s s ASP 429 Ca 0.31 1.22 0.08 0.00 -0.52 0.00 0.00 52.55 53.64 1z3s s ASP 429 Cb 0.09 -2.53 0.14 0.00 -1.46 0.00 0.00 42.92 39.16 1z3s s ASP 429 CO -0.13 -1.54 1.07 0.59 0.52 0.00 0.00 175.17 175.67 1z3s n ASN 430 N 9.50 0.77 -2.48 -0.34 3.02 -1.26 -5.05 115.26 119.42 1z3s n ASN 430 Ca 0.20 -2.36 -0.06 0.00 -0.03 0.00 0.00 54.58 52.34 1z3s n ASN 430 Cb 0.47 -0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1z3s n ASN 430 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1z3s n ASP 431 N -0.34 0.14 -1.31 6.41 5.68 -1.26 -4.34 116.55 121.52 1z3s n ASP 431 Ca 0.06 -1.17 -0.05 0.00 -0.50 0.00 0.00 54.79 53.13 1z3s n ASP 431 Cb 0.74 -0.19 0.22 0.00 -1.14 0.00 0.00 41.12 40.75 1z3s n ASP 431 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1z3s n LYS 432 N -1.53 2.24 -4.32 0.11 4.76 0.15 -4.98 118.16 114.59 1z3s n LYS 432 Ca 0.04 -3.09 -0.33 0.00 -2.87 0.00 0.00 58.31 52.06 1z3s n LYS 432 Cb 0.13 -1.90 -0.09 0.00 -1.84 0.00 0.00 35.03 31.33 1z3s n LYS 432 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z3s n ILE 434 N 1.57 1.08 -2.94 0.00 -0.00 -1.26 -4.66 119.36 113.16 1z3s n ILE 434 Ca -0.15 0.27 -0.19 0.00 -0.00 0.00 0.00 62.75 62.68 1z3s n ILE 434 Cb 0.53 -1.04 0.04 0.00 -0.00 0.00 0.00 39.64 39.17 1z3s n ILE 434 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1z3s s LYS 436 N -4.57 3.25 0.28 0.00 1.02 -1.26 -4.91 119.74 113.55 1z3s s LYS 436 Ca 0.58 -2.56 0.02 0.00 0.02 0.00 0.00 55.97 54.04 1z3s s LYS 436 Cb -0.08 -4.17 0.68 0.00 -0.52 0.00 0.00 37.83 33.74 1z3s s LYS 436 CO 0.37 -1.25 1.70 0.00 -0.92 0.00 0.00 175.35 175.25 1z3s h SER 438 N 0.42 1.00 0.23 0.00 0.87 -1.88 0.24 113.55 114.43 1z3s h SER 438 Ca 0.54 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.88 1z3s h SER 438 Cb 0.98 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1z3s h SER 438 CO -0.51 0.69 -0.80 1.56 -0.53 0.00 0.00 176.83 177.25 1z3s h GLN 439 N 1.16 0.45 -0.01 2.24 4.20 -1.49 0.53 115.11 122.20 1z3s h GLN 439 Ca 0.36 -0.40 -0.22 0.00 0.06 0.00 0.00 58.65 58.45 1z3s h GLN 439 Cb -0.00 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1z3s h GLN 439 CO -0.11 1.04 -0.92 1.98 -0.67 0.00 0.00 178.83 180.15 1z3s h MET 440 N 0.29 0.44 -0.00 1.46 4.05 -0.63 -3.35 114.93 117.19 1z3s h MET 440 Ca -0.05 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1z3s h MET 440 Cb 1.40 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 32.32 1z3s h MET 440 CO 0.14 1.11 -0.37 1.28 0.23 0.00 0.00 176.91 179.30 1z3s n LEU 441 N -3.76 0.73 -0.90 3.39 4.77 0.77 -4.91 117.00 117.08 1z3s n LEU 441 Ca -0.07 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1z3s n LEU 441 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1z3s n LEU 441 CO 0.51 0.16 -0.26 0.35 -1.33 0.00 0.00 177.39 176.83 1z3s n THR 442 N -0.89 -3.46 0.00 -5.08 -2.24 0.19 -4.37 114.28 98.43 1z3s n THR 442 Ca 0.03 1.36 0.00 0.00 -2.27 0.00 0.00 64.05 63.17 1z3s n THR 442 Cb 0.17 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 1z3s n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3s n GLY 443 N -0.89 0.71 3.80 3.38 0.00 -1.24 -4.20 105.19 106.76 1z3s n GLY 443 Ca 0.00 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 1z3s n GLY 443 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z3s s GLY 444 N -1.17 2.40 0.19 -0.02 0.00 -1.25 -4.56 107.32 102.91 1z3s s GLY 444 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 44.72 44.21 1z3s s GLY 444 CO 0.00 0.26 0.95 0.86 0.00 0.00 0.00 173.10 175.17 1z3s s TRP 445 N -0.55 -0.06 -1.46 1.90 -0.00 -0.38 -4.65 118.94 113.72 1z3s s TRP 445 Ca 0.22 -0.31 -0.09 0.00 -0.00 0.00 0.00 56.10 55.92 1z3s s TRP 445 Cb -0.16 0.68 0.03 0.00 -0.00 0.00 0.00 33.47 34.02 1z3s s TRP 445 CO 0.11 -0.94 2.51 0.91 -0.00 0.00 0.00 176.95 179.53 1z3s n TRP 446 N -0.53 2.76 -2.29 5.86 8.01 -1.26 -1.29 117.44 128.69 1z3s n TRP 446 Ca -0.05 -2.96 -0.38 0.00 -1.31 0.00 0.00 57.50 52.80 1z3s n TRP 446 Cb 0.60 -2.26 -0.02 0.00 -2.01 0.00 0.00 31.31 27.63 1z3s n TRP 446 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1z3s s PHE 447 N 1.23 3.00 0.00 -5.99 0.08 -1.26 -4.64 117.98 110.41 1z3s s PHE 447 Ca 0.57 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.17 1z3s s PHE 447 Cb 0.16 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 1z3s s PHE 447 CO -0.07 -1.36 0.00 -3.47 -0.10 0.00 0.00 175.22 170.23 1z3s n ASP 448 N -0.18 0.00 -2.65 1.36 -0.08 -1.26 -4.31 116.55 109.43 1z3s n ASP 448 Ca 0.06 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.99 1z3s n ASP 448 Cb 0.47 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.97 1z3s n ASP 448 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z3s n ALA 449 N -3.00 6.02 -2.47 -1.67 0.00 -1.26 0.33 120.51 118.46 1z3s n ALA 449 Ca 0.00 -4.05 -0.01 0.00 0.00 0.00 0.00 53.44 49.38 1z3s n ALA 449 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1z3s n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3s n GLY 451 N 0.47 -0.35 0.16 0.00 0.00 -1.26 -4.90 105.19 99.30 1z3s n GLY 451 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1z3s n GLY 451 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z3s n PRO 452 N 0.00 1.01 -3.51 1.61 -0.02 -1.20 -4.92 135.00 127.97 1z3s n PRO 452 Ca 0.00 -0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1z3s n PRO 452 Cb 0.00 -1.15 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 1z3s n PRO 452 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z3s s SER 453 N -0.70 -0.38 -0.35 2.55 1.04 -1.06 -1.26 113.70 113.54 1z3s s SER 453 Ca 0.00 -0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.36 1z3s s SER 453 Cb 0.00 0.42 0.19 0.00 0.10 0.00 0.00 66.02 66.73 1z3s s SER 453 CO 0.00 -0.69 0.95 0.21 0.98 0.00 0.00 173.24 174.70 1z3s s ASN 454 N -2.54 -0.63 0.13 7.02 2.47 -0.28 -4.87 114.94 116.23 1z3s s ASN 454 Ca 0.05 -0.36 0.21 0.00 0.42 0.00 0.00 52.86 53.17 1z3s s ASN 454 Cb -0.01 0.80 0.85 0.00 -1.45 0.00 0.00 41.25 41.44 1z3s s ASN 454 CO -0.09 -0.06 1.65 0.18 -3.72 0.00 0.00 177.10 175.05 1z3s n LEU 455 N 3.74 0.35 -2.03 3.21 4.32 -1.26 -2.68 117.00 122.67 1z3s n LEU 455 Ca 0.08 0.57 -0.10 0.00 -0.02 0.00 0.00 56.01 56.54 1z3s n LEU 455 Cb 0.62 -0.51 0.26 0.00 -1.62 0.00 0.00 43.42 42.17 1z3s n LEU 455 CO -0.08 -0.34 1.08 0.59 -1.22 0.00 0.00 177.39 177.41 1z3s n ASN 456 N -1.88 4.49 -3.79 -1.43 3.02 -1.26 -4.90 115.26 109.51 1z3s n ASN 456 Ca 0.04 -3.26 -0.30 0.00 -0.03 0.00 0.00 54.58 51.03 1z3s n ASN 456 Cb 0.24 -0.76 0.22 0.00 -0.61 0.00 0.00 39.78 38.87 1z3s n ASN 456 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3s n GLY 457 N -0.35 -1.92 3.74 7.41 0.00 -1.09 -4.00 105.19 108.97 1z3s n GLY 457 Ca 0.44 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1z3s n GLY 457 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z3s s MET 458 N -5.77 4.36 -0.12 1.61 1.75 -1.11 -4.64 119.30 115.39 1z3s s MET 458 Ca 0.74 2.10 -0.26 0.00 -1.25 0.00 0.00 55.69 57.02 1z3s s MET 458 Cb -0.04 -3.18 -0.02 0.00 2.84 0.00 0.00 34.83 34.43 1z3s s MET 458 CO 0.53 -0.29 0.84 -0.47 -0.65 0.00 0.00 175.02 174.98 1z3s s TYR 459 N 0.16 3.50 -0.16 4.11 6.14 -1.26 -3.46 117.35 126.38 1z3s s TYR 459 Ca 0.58 1.35 -0.02 0.00 0.64 0.00 0.00 57.07 59.62 1z3s s TYR 459 Cb -0.37 -3.00 -0.01 0.00 0.42 0.00 0.00 41.96 38.99 1z3s s TYR 459 CO 0.38 -0.13 -0.09 0.71 0.64 0.00 0.00 175.55 177.06 1z3s s TYR 460 N 1.68 2.88 1.22 4.97 2.02 -1.26 -5.08 117.35 123.78 1z3s s TYR 460 Ca 0.41 -0.74 -0.20 0.00 -0.37 0.00 0.00 57.07 56.17 1z3s s TYR 460 Cb -0.18 -1.94 0.30 0.00 -0.40 0.00 0.00 41.96 39.74 1z3s s TYR 460 CO 0.16 -0.32 1.11 -1.25 -1.57 0.00 0.00 175.55 173.68 1z3s s PRO 461 N 0.74 -1.38 0.62 -1.71 0.04 -1.26 -4.57 135.00 127.49 1z3s s PRO 461 Ca -0.04 -0.12 -0.18 0.00 0.04 0.00 0.00 61.00 60.70 1z3s s PRO 461 Cb -0.15 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 1z3s s PRO 461 CO 0.02 -3.80 0.98 0.94 0.04 0.00 0.00 177.00 175.17 1z3s n GLN 462 N -4.82 0.86 -1.59 4.56 7.27 -1.26 -2.36 117.38 120.05 1z3s n GLN 462 Ca 0.14 0.34 -0.19 0.00 0.07 0.00 0.00 57.00 57.35 1z3s n GLN 462 Cb 0.60 -2.19 -0.08 0.00 2.41 0.00 0.00 30.24 30.98 1z3s n GLN 462 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1z3s n ARG 463 N -1.16 -1.43 0.00 3.69 1.74 -1.26 -4.63 116.66 113.61 1z3s n ARG 463 Ca 0.14 1.14 0.00 0.00 -0.77 0.00 0.00 57.85 58.36 1z3s n ARG 463 Cb 0.48 -5.50 0.00 0.00 -1.02 0.00 0.00 32.46 26.41 1z3s n ARG 463 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1z3s n GLN 464 N -2.30 0.00 -0.17 5.56 7.27 -0.99 -4.92 117.38 121.83 1z3s n GLN 464 Ca -0.19 -0.23 0.06 0.00 0.07 0.00 0.00 57.00 56.71 1z3s n GLN 464 Cb 0.64 -0.32 0.18 0.00 2.41 0.00 0.00 30.24 33.15 1z3s n GLN 464 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1z3s n ASN 465 N 0.00 1.84 -4.59 1.69 6.94 -1.12 -4.73 115.26 115.28 1z3s n ASN 465 Ca 0.00 -1.96 -0.24 0.00 -0.02 0.00 0.00 54.58 52.36 1z3s n ASN 465 Cb 0.43 -0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 37.55 1z3s n ASN 465 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1z3s s THR 466 N -1.57 2.84 -1.47 5.53 -4.23 -1.26 -1.32 115.64 114.16 1z3s s THR 466 Ca 0.24 -2.07 -0.08 0.00 -1.18 0.00 0.00 61.69 58.61 1z3s s THR 466 Cb 0.13 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.31 1z3s s THR 466 CO 0.17 -0.30 0.84 0.59 -0.54 0.00 0.00 174.62 175.38 1z3s n ASN 467 N -0.85 -5.80 -4.00 3.99 5.03 -0.82 -4.95 115.26 107.86 1z3s n ASN 467 Ca -0.05 -0.45 -0.31 0.00 0.87 0.00 0.00 54.58 54.64 1z3s n ASN 467 Cb 0.61 -4.64 -0.15 0.00 -1.02 0.00 0.00 39.78 34.57 1z3s n ASN 467 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1z3s s LYS 468 N -6.07 1.86 0.08 3.52 -0.14 0.48 -4.94 119.74 114.52 1z3s s LYS 468 Ca 0.46 -1.22 0.21 0.00 -1.36 0.00 0.00 55.97 54.06 1z3s s LYS 468 Cb -0.21 -2.76 0.86 0.00 -1.68 0.00 0.00 37.83 34.04 1z3s s LYS 468 CO 0.57 -0.62 1.65 0.34 -0.76 0.00 0.00 175.35 176.53 1z3s n PHE 469 N 4.54 0.27 0.15 3.18 7.35 -1.26 -3.05 117.46 128.63 1z3s n PHE 469 Ca -0.11 0.10 0.10 0.00 -0.76 0.00 0.00 57.45 56.77 1z3s n PHE 469 Cb 0.43 -0.65 0.07 0.00 0.35 0.00 0.00 39.48 39.67 1z3s n PHE 469 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 1z3s h ASN 470 N 0.00 0.00 0.00 -2.13 -0.00 -1.91 -3.48 115.58 108.07 1z3s h ASN 470 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1z3s h ASN 470 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 1z3s h ASN 470 CO 0.00 0.09 0.00 0.61 -0.00 0.00 0.00 177.43 178.13 1z3s n GLY 471 N 1.16 -1.77 3.42 1.57 0.00 -1.17 -2.74 105.19 105.67 1z3s n GLY 471 Ca 0.01 -1.42 -0.44 0.00 0.00 0.00 0.00 46.02 44.17 1z3s n GLY 471 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3s s ILE 472 N 0.00 4.75 0.16 -0.61 1.01 -1.22 -4.13 121.20 121.15 1z3s s ILE 472 Ca 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 60.65 59.43 1z3s s ILE 472 Cb 0.00 -4.67 -0.04 0.00 0.01 0.00 0.00 42.46 37.75 1z3s s ILE 472 CO 0.00 -1.38 -0.09 -1.59 0.00 0.00 0.00 174.94 171.89 1z3s s LYS 473 N 2.72 2.11 -0.44 2.79 -2.85 -1.10 -1.23 119.74 121.74 1z3s s LYS 473 Ca 0.25 -1.18 0.06 0.00 -1.00 0.00 0.00 55.97 54.10 1z3s s LYS 473 Cb -0.12 -2.22 0.21 0.00 -2.06 0.00 0.00 37.83 33.64 1z3s s LYS 473 CO -0.02 0.46 0.58 1.87 0.10 0.00 0.00 175.35 178.33 1z3s n TRP 474 N 0.23 -1.89 -0.30 1.78 -0.00 -1.26 -1.13 117.44 114.87 1z3s n TRP 474 Ca -0.12 -2.65 -0.06 0.00 -0.00 0.00 0.00 57.50 54.68 1z3s n TRP 474 Cb 0.54 0.62 -0.04 0.00 -0.00 0.00 0.00 31.31 32.43 1z3s n TRP 474 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 1z3s n TYR 475 N 2.25 -0.20 0.22 5.87 9.36 -0.39 -1.98 117.16 132.29 1z3s n TYR 475 Ca 0.21 0.92 0.00 0.00 3.32 0.00 0.00 57.90 62.35 1z3s n TYR 475 Cb 0.54 -0.64 0.00 0.00 -0.63 0.00 0.00 39.34 38.61 1z3s n TYR 475 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1z3s n TYR 476 N -4.98 0.00 0.04 2.98 4.01 -1.26 -1.55 117.16 116.39 1z3s n TYR 476 Ca 0.04 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1z3s n TYR 476 Cb 0.23 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1z3s n TYR 476 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1z3s n TRP 477 N 0.40 -0.49 1.03 -0.72 -0.00 -0.84 -3.32 117.44 113.50 1z3s n TRP 477 Ca 0.00 0.09 0.12 0.00 -0.00 0.00 0.00 57.50 57.71 1z3s n TRP 477 Cb 0.05 0.28 0.20 0.00 -0.00 0.00 0.00 31.31 31.84 1z3s n TRP 477 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1z3s n LYS 478 N -2.85 2.21 0.00 5.87 4.76 -1.22 -5.04 118.16 121.90 1z3s n LYS 478 Ca 0.00 -1.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 1z3s n LYS 478 Cb 0.00 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1z3s n LYS 478 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z3s n GLY 479 N 1.33 -2.73 0.00 0.72 0.00 -0.60 -4.62 105.19 99.30 1z3s n GLY 479 Ca 0.16 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1z3s n GLY 479 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z3s n SER 480 N -0.67 0.00 -1.80 1.61 2.88 -1.26 -3.08 113.62 111.30 1z3s n SER 480 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1z3s n SER 480 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 1z3s n SER 480 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z3s n GLY 481 N 0.00 3.62 3.70 0.46 0.00 -1.26 -4.89 105.19 106.82 1z3s n GLY 481 Ca 0.00 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 1z3s n GLY 481 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z3s s TYR 482 N -2.13 3.59 -0.21 1.61 5.04 -1.18 -0.39 117.35 123.67 1z3s s TYR 482 Ca 0.37 1.48 -0.05 0.00 -2.44 0.00 0.00 57.07 56.42 1z3s s TYR 482 Cb 0.31 -3.00 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 1z3s s TYR 482 CO 0.07 -0.03 -0.00 0.45 -1.34 0.00 0.00 175.55 174.70 1z3s s SER 483 N 0.96 4.74 0.83 4.32 0.15 -0.44 -4.27 113.70 119.99 1z3s s SER 483 Ca 0.45 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.74 1z3s s SER 483 Cb -0.19 -1.82 0.09 0.00 -1.71 0.00 0.00 66.02 62.39 1z3s s SER 483 CO 0.22 0.03 1.09 -0.76 1.20 0.00 0.00 173.24 175.02 1z3s s LEU 484 N 1.21 2.74 -0.07 3.45 1.43 -0.36 -4.84 118.68 122.24 1z3s s LEU 484 Ca 0.03 1.74 0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1z3s s LEU 484 Cb -0.15 -4.31 -0.25 0.00 0.03 0.00 0.00 46.19 41.51 1z3s s LEU 484 CO 0.01 -2.34 0.56 0.50 0.23 0.00 0.00 176.35 175.31 1z3s h LYS 485 N -1.34 0.14 -2.67 1.70 3.64 -1.51 -3.45 116.57 113.09 1z3s h LYS 485 Ca -0.46 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 58.58 1z3s h LYS 485 Cb 1.25 0.09 -0.22 0.00 -0.41 0.00 0.00 32.23 32.94 1z3s h LYS 485 CO 0.52 0.88 -0.16 0.00 -2.27 0.00 0.00 179.45 178.42 1z3s s ALA 486 N -2.58 -1.11 0.03 5.00 0.00 -1.16 -3.62 121.76 118.31 1z3s s ALA 486 Ca -0.13 0.99 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 1z3s s ALA 486 Cb 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1z3s s ALA 486 CO 0.80 -0.25 0.09 0.95 0.00 0.00 0.00 175.76 177.35 1z3s s THR 487 N -0.46 0.12 -0.22 0.00 -4.23 -0.49 -1.51 115.64 108.85 1z3s s THR 487 Ca -0.06 -0.97 -0.07 0.00 -1.18 0.00 0.00 61.69 59.42 1z3s s THR 487 Cb -0.03 -0.68 0.10 0.00 1.34 0.00 0.00 72.50 73.23 1z3s s THR 487 CO 0.03 -0.53 0.45 0.28 -0.54 0.00 0.00 174.62 174.31 1z3s s THR 488 N -2.11 -0.70 -0.19 3.99 -1.32 -0.80 0.19 115.64 114.69 1z3s s THR 488 Ca -0.09 0.12 -0.07 0.00 -1.21 0.00 0.00 61.69 60.44 1z3s s THR 488 Cb -0.04 -0.74 -0.04 0.00 -1.51 0.00 0.00 72.50 70.18 1z3s s THR 488 CO -0.02 0.04 0.04 -0.04 -2.21 0.00 0.00 174.62 172.43 1z3s s MET 489 N 2.65 3.84 0.02 7.08 -1.94 -0.66 -1.23 119.30 129.06 1z3s s MET 489 Ca -0.00 -0.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.57 1z3s s MET 489 Cb -0.12 -3.17 -0.02 0.00 2.01 0.00 0.00 34.83 33.52 1z3s s MET 489 CO -0.14 0.16 -0.04 0.00 -0.01 0.00 0.00 175.02 174.99 1z3s s MET 490 N 0.65 0.36 0.21 2.03 0.23 -0.23 0.49 119.30 123.03 1z3s s MET 490 Ca 0.02 -0.63 0.09 0.00 -1.03 0.00 0.00 55.69 54.14 1z3s s MET 490 Cb -0.13 0.01 -0.05 0.00 -1.53 0.00 0.00 34.83 33.13 1z3s s MET 490 CO 0.02 -0.03 -0.18 0.96 -2.03 0.00 0.00 175.02 173.76 1z3s s ILE 491 N -1.41 1.99 -0.22 3.16 -4.36 -0.42 -0.97 121.20 118.96 1z3s s ILE 491 Ca -0.14 -2.14 -0.27 0.00 -0.26 0.00 0.00 60.65 57.83 1z3s s ILE 491 Cb -0.10 -2.04 0.12 0.00 1.25 0.00 0.00 42.46 41.69 1z3s s ILE 491 CO -0.01 -0.42 0.97 -0.60 0.24 0.00 0.00 174.94 175.13 1z3s s ARG 492 N -3.25 0.61 0.00 0.37 3.52 -1.00 -1.32 118.95 117.88 1z3s s ARG 492 Ca 0.22 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1z3s s ARG 492 Cb -0.04 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1z3s s ARG 492 CO 0.09 -0.13 0.00 -0.35 -0.81 0.00 0.00 175.30 174.10 1z3s n PRO 493 N 1.57 0.43 -2.96 5.12 -0.04 -1.26 0.45 135.00 138.31 1z3s n PRO 493 Ca -0.12 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.90 1z3s n PRO 493 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.00 1z3s n PRO 493 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3s s ALA 494 N -3.93 3.51 -1.16 0.55 0.00 -1.25 -4.68 121.76 114.80 1z3s s ALA 494 Ca 0.00 -2.90 0.09 0.00 0.00 0.00 0.00 51.96 49.16 1z3s s ALA 494 Cb 0.00 -4.01 0.07 0.00 0.00 0.00 0.00 23.12 19.18 1z3s s ALA 494 CO 0.00 -2.90 0.79 -0.40 0.00 0.00 0.00 175.76 173.26