#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znv s LEU 266 N 0.00 4.55 0.49 0.99 1.43 -1.26 -5.02 118.68 119.86 2znv s LEU 266 Ca 0.00 2.15 -0.21 0.00 -1.03 0.00 0.00 54.13 55.04 2znv s LEU 266 Cb 0.00 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.48 2znv s LEU 266 CO 0.00 -0.07 1.13 -0.13 0.23 0.00 0.00 176.35 177.50 2znv s ARG 267 N -1.46 3.61 0.37 1.70 0.52 -1.26 -5.00 118.95 117.44 2znv s ARG 267 Ca 0.44 1.64 -0.28 0.00 -0.52 0.00 0.00 55.73 57.02 2znv s ARG 267 Cb -0.29 -2.21 -0.10 0.00 0.52 0.00 0.00 34.95 32.87 2znv s ARG 267 CO 0.37 -0.64 1.37 0.00 0.02 0.00 0.00 175.30 176.42 2znv s VAL 269 N -1.16 2.34 -0.21 0.00 1.01 -0.62 -0.97 120.40 120.78 2znv s VAL 269 Ca 0.52 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 2znv s VAL 269 Cb -0.42 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2znv s VAL 269 CO 0.56 0.52 0.42 -0.69 0.00 0.00 0.00 175.10 175.90 2znv s VAL 270 N 1.20 5.18 -0.25 2.92 1.01 0.43 -1.16 120.40 129.74 2znv s VAL 270 Ca 0.02 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 2znv s VAL 270 Cb -0.14 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2znv s VAL 270 CO -0.08 0.23 0.03 -0.22 0.00 0.00 0.00 175.10 175.05 2znv s LEU 271 N 1.43 3.32 0.21 3.92 2.96 0.53 -1.25 118.68 129.80 2znv s LEU 271 Ca 0.20 -0.40 -0.32 0.00 -0.22 0.00 0.00 54.13 53.39 2znv s LEU 271 Cb -0.15 -1.84 -0.13 0.00 0.50 0.00 0.00 46.19 44.58 2znv s LEU 271 CO 0.08 -0.06 1.64 -2.65 -1.32 0.00 0.00 176.35 174.04 2znv n PRO 272 N 4.86 2.53 -0.32 0.98 -0.02 -1.26 -1.81 135.00 139.97 2znv n PRO 272 Ca -0.17 0.91 0.16 0.00 -2.02 0.00 0.00 63.50 62.38 2znv n PRO 272 Cb 0.50 -2.72 0.40 0.00 -0.02 0.00 0.00 33.50 31.67 2znv n PRO 272 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2znv h GLU 273 N 6.10 0.61 -0.01 -0.52 4.81 -0.86 -2.19 114.58 122.52 2znv h GLU 273 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2znv h GLU 273 Cb 1.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2znv h GLU 273 CO 0.90 0.40 -0.05 -0.25 -0.73 0.00 0.00 179.01 179.29 2znv n ASP 274 N -4.66 1.04 0.08 1.04 8.00 -1.26 -4.39 116.55 116.40 2znv n ASP 274 Ca 0.22 -1.21 -0.12 0.00 0.71 0.00 0.00 54.79 54.39 2znv n ASP 274 Cb 0.63 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.68 2znv n ASP 274 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2znv h LEU 275 N 1.56 -0.28 -0.69 0.64 6.46 -1.77 -2.28 115.31 118.96 2znv h LEU 275 Ca 0.00 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 2znv h LEU 275 Cb 0.39 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 2znv h LEU 275 CO 0.00 -0.15 0.30 0.00 -0.62 0.00 0.00 178.44 177.96 2znv h HIS 277 N 0.97 0.16 -0.79 0.00 -0.00 -1.81 0.22 115.15 113.89 2znv h HIS 277 Ca 0.23 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 2znv h HIS 277 Cb 0.17 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.51 2znv h HIS 277 CO 0.01 0.08 0.40 0.87 -0.00 0.00 0.00 177.93 179.29 2znv h LYS 278 N 0.20 1.13 -0.43 5.26 1.57 -1.17 -0.90 116.57 122.23 2znv h LYS 278 Ca 0.09 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2znv h LYS 278 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2znv h LYS 278 CO -0.09 0.86 0.15 0.35 -0.57 0.00 0.00 179.45 180.15 2znv h PHE 279 N 1.11 0.67 -0.83 -1.35 3.57 -0.92 -1.95 116.94 117.24 2znv h PHE 279 Ca 0.27 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2znv h PHE 279 Cb 0.09 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2znv h PHE 279 CO 0.01 0.60 0.51 -0.07 -2.23 0.00 0.00 178.31 177.13 2znv h LEU 280 N 0.55 0.98 -0.73 0.59 3.38 -0.64 0.58 115.31 120.03 2znv h LEU 280 Ca 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2znv h LEU 280 Cb 0.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2znv h LEU 280 CO -0.01 0.74 0.29 1.56 0.09 0.00 0.00 178.44 181.12 2znv h GLN 281 N 1.14 1.09 -0.27 1.13 4.20 -0.83 -1.95 115.11 119.61 2znv h GLN 281 Ca 0.30 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2znv h GLN 281 Cb -0.07 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2znv h GLN 281 CO -0.06 0.89 -0.37 1.25 -0.67 0.00 0.00 178.83 179.87 2znv h LEU 282 N 1.04 0.64 -0.34 1.46 6.46 -0.75 -3.10 115.31 120.74 2znv h LEU 282 Ca 0.24 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2znv h LEU 282 Cb 0.21 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2znv h LEU 282 CO -0.02 0.95 -0.07 0.00 -0.62 0.00 0.00 178.44 178.69 2znv n ALA 283 N -2.51 2.71 -0.20 1.25 0.00 0.14 -4.48 120.51 117.42 2znv n ALA 283 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2znv n ALA 283 Cb 0.50 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.73 2znv n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2znv h GLU 284 N 0.82 0.38 0.00 0.00 4.81 -1.28 -0.24 114.58 119.07 2znv h GLU 284 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2znv h GLU 284 Cb 0.31 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2znv h GLU 284 CO 0.00 0.25 -0.02 0.66 -0.73 0.00 0.00 179.01 179.17 2znv h SER 285 N 0.39 0.00 0.01 1.04 4.64 -1.85 -1.13 113.55 116.66 2znv h SER 285 Ca 0.31 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 2znv h SER 285 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2znv h SER 285 CO -0.32 0.02 -0.90 0.78 -0.87 0.00 0.00 176.83 175.54 2znv h ASN 286 N 0.00 0.04 -0.68 4.97 2.35 -1.43 -3.39 115.58 117.45 2znv h ASN 286 Ca -0.00 -0.70 0.10 0.00 -0.55 0.00 0.00 56.30 55.15 2znv h ASN 286 Cb 0.16 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.44 2znv h ASN 286 CO 0.00 1.36 0.29 0.74 -1.65 0.00 0.00 177.43 178.17 2znv h THR 287 N -0.92 0.79 0.00 2.81 2.02 -0.37 -0.46 112.91 116.78 2znv h THR 287 Ca -0.24 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2znv h THR 287 Cb 1.27 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2znv h THR 287 CO -0.12 0.09 0.00 -0.37 0.37 0.00 0.00 175.52 175.50 2znv h VAL 288 N 0.50 0.00 -0.21 3.16 -1.51 -1.45 0.54 116.25 117.28 2znv h VAL 288 Ca 0.34 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2znv h VAL 288 Cb 0.41 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2znv h VAL 288 CO -0.30 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.58 2znv n ARG 289 N -2.94 2.08 -0.83 5.19 1.74 -0.30 -4.94 116.66 116.66 2znv n ARG 289 Ca -0.00 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 2znv n ARG 289 Cb 0.23 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2znv n ARG 289 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2znv n GLY 290 N 1.30 0.55 3.74 -0.13 0.00 0.18 -5.04 105.19 105.79 2znv n GLY 290 Ca 0.17 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2znv n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2znv s ILE 291 N -2.00 4.73 0.65 -0.61 1.01 -0.52 -4.76 121.20 119.70 2znv s ILE 291 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 2znv s ILE 291 Cb 0.00 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 2znv s ILE 291 CO 0.00 0.60 1.05 0.00 0.00 0.00 0.00 174.94 176.59 2znv s ALA 292 N -0.82 2.80 0.01 9.38 0.00 -1.26 -3.13 121.76 128.74 2znv s ALA 292 Ca 0.13 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2znv s ALA 292 Cb -0.12 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 2znv s ALA 292 CO 0.03 -0.98 -0.02 0.99 0.00 0.00 0.00 175.76 175.78 2znv s THR 293 N -2.95 0.09 0.20 0.00 2.01 -1.26 -4.59 115.64 109.14 2znv s THR 293 Ca 0.58 -0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.39 2znv s THR 293 Cb -0.13 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 2znv s THR 293 CO 0.50 -0.11 -0.13 0.00 -0.69 0.00 0.00 174.62 174.19 2znv s GLY 295 N -3.31 0.24 -0.16 0.00 0.00 0.27 -4.40 107.32 99.97 2znv s GLY 295 Ca 0.22 -0.59 -0.07 0.00 0.00 0.00 0.00 44.72 44.28 2znv s GLY 295 CO 0.06 -0.47 0.09 -0.42 0.00 0.00 0.00 173.10 172.36 2znv s ILE 296 N -3.95 5.06 -0.21 0.90 -1.09 0.44 -1.07 121.20 121.28 2znv s ILE 296 Ca 0.16 0.05 -0.16 0.00 -2.23 0.00 0.00 60.65 58.47 2znv s ILE 296 Cb -0.01 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2znv s ILE 296 CO 0.03 0.52 0.41 -0.76 -1.23 0.00 0.00 174.94 173.91 2znv s LEU 297 N -0.18 4.15 0.15 2.97 1.43 -0.32 -1.27 118.68 125.61 2znv s LEU 297 Ca 0.09 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.65 2znv s LEU 297 Cb -0.12 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 2znv s LEU 297 CO 0.01 -0.09 0.16 0.00 0.23 0.00 0.00 176.35 176.66 2znv n GLY 299 N -0.16 -0.94 3.17 0.00 0.00 -0.24 -1.17 105.19 105.85 2znv n GLY 299 Ca -0.06 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2znv n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znv s LYS 300 N -0.16 0.82 -0.19 1.61 -0.14 -0.47 -0.62 119.74 120.60 2znv s LYS 300 Ca 0.00 -1.14 -0.02 0.00 -1.36 0.00 0.00 55.97 53.45 2znv s LYS 300 Cb 0.00 -0.50 -0.01 0.00 -1.68 0.00 0.00 37.83 35.64 2znv s LYS 300 CO 0.00 0.07 -0.09 -1.17 -0.76 0.00 0.00 175.35 173.41 2znv s LEU 301 N -2.42 2.77 -0.37 3.17 2.96 -1.26 -1.08 118.68 122.45 2znv s LEU 301 Ca 0.05 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2znv s LEU 301 Cb -0.03 -1.67 0.10 0.00 0.50 0.00 0.00 46.19 45.08 2znv s LEU 301 CO -0.00 0.04 0.12 -0.89 -1.32 0.00 0.00 176.35 174.30 2znv s THR 302 N 1.10 2.94 0.00 3.68 2.01 -0.09 -4.94 115.64 120.34 2znv s THR 302 Ca 0.01 -2.01 0.00 0.00 0.31 0.00 0.00 61.69 60.00 2znv s THR 302 Cb -0.15 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2znv s THR 302 CO -0.02 -0.55 0.00 1.57 -0.69 0.00 0.00 174.62 174.93 2znv n HIS 303 N 4.50 0.00 -0.95 4.92 -0.00 -1.26 -1.97 115.22 120.47 2znv n HIS 303 Ca -0.03 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.74 2znv n HIS 303 Cb 0.42 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.47 2znv n HIS 303 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2znv n ASN 304 N 3.70 1.56 -4.08 0.26 4.05 -1.26 -5.02 115.26 114.46 2znv n ASN 304 Ca 0.00 -2.36 -0.27 0.00 0.45 0.00 0.00 54.58 52.40 2znv n ASN 304 Cb 0.00 -0.22 -0.17 0.00 1.23 0.00 0.00 39.78 40.62 2znv n ASN 304 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2znv s GLU 305 N -1.52 2.12 0.18 1.20 2.12 -0.83 -4.18 118.70 117.78 2znv s GLU 305 Ca 0.14 -0.55 -0.14 0.00 0.36 0.00 0.00 54.97 54.78 2znv s GLU 305 Cb 0.12 -1.69 -0.07 0.00 0.26 0.00 0.00 34.13 32.75 2znv s GLU 305 CO 0.01 0.06 0.58 -0.06 -0.54 0.00 0.00 175.26 175.32 2znv s PHE 306 N 0.59 3.56 -0.08 5.30 0.08 -0.14 -0.91 117.98 126.37 2znv s PHE 306 Ca -0.15 1.06 0.01 0.00 0.12 0.00 0.00 56.93 57.97 2znv s PHE 306 Cb -0.16 -2.38 0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2znv s PHE 306 CO 0.05 0.37 -0.09 0.99 -0.10 0.00 0.00 175.22 176.44 2znv s THR 307 N -1.57 0.98 -0.15 0.64 2.01 -0.24 -0.43 115.64 116.88 2znv s THR 307 Ca 0.41 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2znv s THR 307 Cb -0.14 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 2znv s THR 307 CO 0.20 0.34 1.16 -0.63 -0.69 0.00 0.00 174.62 175.00 2znv s ILE 308 N 1.17 4.44 -0.01 1.82 1.01 -0.38 -1.37 121.20 127.88 2znv s ILE 308 Ca -0.05 1.74 0.07 0.00 0.00 0.00 0.00 60.65 62.40 2znv s ILE 308 Cb -0.14 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.10 2znv s ILE 308 CO -0.02 -0.10 0.15 0.35 0.00 0.00 0.00 174.94 175.32 2znv n THR 309 N 5.09 0.01 -4.06 2.92 -2.24 -0.31 -4.46 114.28 111.23 2znv n THR 309 Ca 0.12 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2znv n THR 309 Cb 0.46 0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 2znv n THR 309 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2znv s HIS 310 N -2.46 0.55 -0.16 4.78 3.76 -0.78 -1.40 115.29 119.58 2znv s HIS 310 Ca -0.03 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2znv s HIS 310 Cb 0.04 -0.34 -0.00 0.00 1.11 0.00 0.00 32.58 33.39 2znv s HIS 310 CO 0.28 -0.08 -0.15 0.08 -0.85 0.00 0.00 174.74 174.02 2znv s VAL 311 N -1.12 2.72 -0.28 -0.90 1.01 -0.20 -1.79 120.40 119.85 2znv s VAL 311 Ca -0.08 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2znv s VAL 311 Cb -0.08 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2znv s VAL 311 CO 0.00 0.51 0.03 -0.63 0.00 0.00 0.00 175.10 175.02 2znv s ILE 312 N 0.80 3.64 -0.50 2.22 1.01 -0.40 -0.84 121.20 127.14 2znv s ILE 312 Ca -0.05 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 2znv s ILE 312 Cb -0.15 -2.86 0.07 0.00 0.01 0.00 0.00 42.46 39.54 2znv s ILE 312 CO 0.00 0.14 0.51 -0.69 0.00 0.00 0.00 174.94 174.90 2znv s VAL 313 N 1.45 5.07 0.72 2.92 1.01 0.19 -0.42 120.40 131.34 2znv s VAL 313 Ca 0.02 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2znv s VAL 313 Cb -0.17 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.00 2znv s VAL 313 CO 0.00 -0.73 1.10 -2.16 0.00 0.00 0.00 175.10 173.32 2znv s PRO 314 N 2.09 2.77 0.23 2.72 0.04 -1.26 -0.82 135.00 140.77 2znv s PRO 314 Ca 0.09 0.45 -0.31 0.00 0.04 0.00 0.00 61.00 61.26 2znv s PRO 314 Cb -0.23 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.16 2znv s PRO 314 CO 0.08 -1.09 1.37 1.63 0.04 0.00 0.00 177.00 179.03 2znv n LYS 315 N -3.04 1.91 -3.50 4.56 5.02 -1.26 -4.46 118.16 117.38 2znv n LYS 315 Ca 0.07 0.68 -0.12 0.00 -2.02 0.00 0.00 58.31 56.92 2znv n LYS 315 Cb 0.57 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 2znv n LYS 315 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2znv s GLN 316 N -0.41 1.18 -0.02 1.97 -2.07 -1.26 -1.93 119.66 117.13 2znv s GLN 316 Ca 0.69 -0.48 -0.16 0.00 -1.82 0.00 0.00 55.36 53.59 2znv s GLN 316 Cb -0.68 0.54 -0.05 0.00 -1.09 0.00 0.00 33.01 31.73 2znv s GLN 316 CO 0.50 -0.49 0.45 -1.54 -1.32 0.00 0.00 175.29 172.89 2znv s SER 317 N -2.61 6.82 -0.70 12.60 1.04 -0.28 -4.91 113.70 125.66 2znv s SER 317 Ca 0.00 0.97 -0.01 0.00 0.48 0.00 0.00 55.95 57.39 2znv s SER 317 Cb -0.00 -2.28 0.18 0.00 0.10 0.00 0.00 66.02 64.02 2znv s SER 317 CO -0.10 0.23 0.53 0.00 0.98 0.00 0.00 173.24 174.88 2znv s ALA 318 N -0.64 3.78 0.54 5.32 0.00 -1.26 -1.86 121.76 127.64 2znv s ALA 318 Ca 0.25 -3.50 0.07 0.00 0.00 0.00 0.00 51.96 48.78 2znv s ALA 318 Cb -0.17 -2.62 0.07 0.00 0.00 0.00 0.00 23.12 20.40 2znv s ALA 318 CO 0.13 -2.12 0.57 0.41 0.00 0.00 0.00 175.76 174.76 2znv n GLY 319 N 2.96 2.38 0.24 0.00 0.00 -0.86 -4.95 105.19 104.96 2znv n GLY 319 Ca 0.13 -2.26 0.11 0.00 0.00 0.00 0.00 46.02 44.00 2znv n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2znv h PRO 320 N 0.00 0.00 0.00 1.61 0.13 -1.97 -3.33 132.00 128.44 2znv h PRO 320 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2znv h PRO 320 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2znv h PRO 320 CO 0.45 0.17 -1.37 -0.25 -0.23 0.00 0.00 178.00 176.77 2znv n ASP 321 N -3.54 3.65 -3.67 1.44 10.43 -1.26 -4.99 116.55 118.61 2znv n ASP 321 Ca -0.01 -0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.25 2znv n ASP 321 Cb 0.32 0.59 -0.02 0.00 1.84 0.00 0.00 41.12 43.86 2znv n ASP 321 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2znv s TYR 322 N -2.13 -0.31 0.13 1.24 -0.85 -1.25 -5.01 117.35 109.16 2znv s TYR 322 Ca -0.03 -0.03 0.02 0.00 -0.52 0.00 0.00 57.07 56.51 2znv s TYR 322 Cb 0.02 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 2znv s TYR 322 CO 0.22 -1.04 0.25 0.00 -1.52 0.00 0.00 175.55 173.46 2znv s ASP 324 N -3.07 0.30 0.16 0.00 2.15 -0.77 -4.97 116.67 110.46 2znv s ASP 324 Ca 0.34 0.62 -0.31 0.00 0.43 0.00 0.00 52.55 53.64 2znv s ASP 324 Cb -0.11 0.78 -0.09 0.00 -0.30 0.00 0.00 42.92 43.20 2znv s ASP 324 CO 0.28 -0.24 1.42 -0.32 -0.17 0.00 0.00 175.17 176.14 2znv s MET 325 N 2.44 4.30 0.30 4.34 -2.45 -1.26 -1.12 119.30 125.85 2znv s MET 325 Ca 0.01 2.17 0.16 0.00 -1.25 0.00 0.00 55.69 56.78 2znv s MET 325 Cb -0.12 -3.19 0.26 0.00 1.25 0.00 0.00 34.83 33.02 2znv s MET 325 CO -0.09 -0.44 1.53 0.93 1.05 0.00 0.00 175.02 178.00 2znv h GLU 326 N 6.25 0.00 0.00 4.11 5.08 -1.74 -3.48 114.58 124.81 2znv h GLU 326 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2znv h GLU 326 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2znv h GLU 326 CO 0.84 0.51 0.00 -1.71 -1.00 0.00 0.00 179.01 177.65 2znv n ASN 327 N -3.34 0.00 -0.79 1.42 2.85 -1.26 -5.08 115.26 109.06 2znv n ASN 327 Ca 0.01 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.59 2znv n ASN 327 Cb 0.68 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.77 2znv n ASN 327 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2znv n VAL 328 N -0.13 0.00 0.06 3.44 0.24 -1.26 -4.61 118.33 116.06 2znv n VAL 328 Ca 0.00 -0.45 -0.12 0.00 -2.04 0.00 0.00 64.34 61.73 2znv n VAL 328 Cb 0.00 1.41 -0.07 0.00 -1.47 0.00 0.00 33.84 33.72 2znv n VAL 328 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2znv h GLU 329 N 3.89 -0.07 -0.38 7.34 5.08 -1.99 -0.20 114.58 128.25 2znv h GLU 329 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2znv h GLU 329 Cb 0.88 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2znv h GLU 329 CO 0.00 -0.05 0.07 1.49 -1.00 0.00 0.00 179.01 179.52 2znv h GLU 330 N -0.07 0.62 -0.47 2.33 4.81 -2.00 -0.99 114.58 118.81 2znv h GLU 330 Ca 0.00 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2znv h GLU 330 Cb 0.07 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2znv h GLU 330 CO -0.01 0.67 0.19 1.25 -0.73 0.00 0.00 179.01 180.39 2znv h LEU 331 N 0.46 0.24 -0.17 1.64 5.85 -1.81 -1.80 115.31 119.72 2znv h LEU 331 Ca 0.12 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2znv h LEU 331 Cb 0.35 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2znv h LEU 331 CO 0.01 0.17 0.10 0.15 -0.34 0.00 0.00 178.44 178.53 2znv h PHE 332 N 0.39 0.19 -0.96 1.25 3.04 -0.81 -1.26 116.94 118.77 2znv h PHE 332 Ca 0.21 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.24 2znv h PHE 332 Cb 0.18 -0.06 -0.07 0.00 2.56 0.00 0.00 35.95 38.57 2znv h PHE 332 CO -0.14 0.12 0.61 -0.91 -2.02 0.00 0.00 178.31 175.97 2znv h ASN 333 N 0.21 0.98 -0.03 0.41 2.35 -0.75 0.33 115.58 119.08 2znv h ASN 333 Ca 0.06 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2znv h ASN 333 Cb -0.01 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 2znv h ASN 333 CO -0.03 0.62 -0.01 0.58 -1.65 0.00 0.00 177.43 176.95 2znv h VAL 334 N 1.11 1.31 -0.54 2.81 2.07 -1.07 -0.15 116.25 121.79 2znv h VAL 334 Ca 0.42 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 2znv h VAL 334 Cb 0.17 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2znv h VAL 334 CO -0.17 0.25 0.07 1.56 0.02 0.00 0.00 177.57 179.29 2znv h GLN 335 N -0.32 0.87 -0.09 1.57 4.20 -0.98 -1.86 115.11 118.51 2znv h GLN 335 Ca 0.01 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2znv h GLN 335 Cb 0.41 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2znv h GLN 335 CO 0.00 0.83 0.03 0.22 -0.67 0.00 0.00 178.83 179.24 2znv h ASP 336 N 0.82 0.12 -0.88 1.46 -0.00 -0.30 -0.07 116.42 117.58 2znv h ASP 336 Ca 0.17 -0.21 -0.00 0.00 -0.00 0.00 0.00 57.03 56.99 2znv h ASP 336 Cb 0.40 -0.03 -0.04 0.00 -0.00 0.00 0.00 39.33 39.65 2znv h ASP 336 CO 0.01 0.30 0.53 -0.61 -0.00 0.00 0.00 179.24 179.47 2znv h GLN 337 N -0.05 1.19 -0.37 0.28 4.15 -0.87 -3.03 115.11 116.40 2znv h GLN 337 Ca 0.03 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2znv h GLN 337 Cb 0.22 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2znv h GLN 337 CO -0.00 0.83 0.00 0.72 -1.93 0.00 0.00 178.83 178.45 2znv n HIS 338 N -4.41 0.47 -3.67 3.99 8.25 -0.71 -4.96 115.22 114.18 2znv n HIS 338 Ca 0.09 -0.24 -0.21 0.00 -0.26 0.00 0.00 57.72 57.10 2znv n HIS 338 Cb 0.06 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.20 2znv n HIS 338 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2znv n ASP 339 N 1.29 -1.70 -4.63 0.41 2.03 -0.45 -4.97 116.55 108.53 2znv n ASP 339 Ca 0.19 -0.82 -0.37 0.00 0.52 0.00 0.00 54.79 54.31 2znv n ASP 339 Cb 0.56 -4.10 -0.10 0.00 -0.72 0.00 0.00 41.12 36.75 2znv n ASP 339 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2znv s LEU 340 N -6.59 4.08 0.25 -2.67 1.43 -0.17 -4.85 118.68 110.16 2znv s LEU 340 Ca 0.05 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 2znv s LEU 340 Cb -0.01 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 2znv s LEU 340 CO 0.81 0.02 0.93 -0.76 0.23 0.00 0.00 176.35 177.57 2znv s LEU 341 N 1.36 4.57 -0.17 1.79 1.43 0.21 -4.76 118.68 123.10 2znv s LEU 341 Ca 0.07 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.78 2znv s LEU 341 Cb -0.15 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 2znv s LEU 341 CO 0.07 0.11 1.14 -0.89 0.23 0.00 0.00 176.35 177.01 2znv s THR 342 N -1.28 4.49 -0.91 5.49 2.01 -1.26 -1.08 115.64 123.10 2znv s THR 342 Ca 0.43 1.80 0.07 0.00 0.31 0.00 0.00 61.69 64.30 2znv s THR 342 Cb -0.24 -4.16 0.06 0.00 0.01 0.00 0.00 72.50 68.17 2znv s THR 342 CO 0.30 -0.13 0.74 0.18 -0.69 0.00 0.00 174.62 175.02 2znv n LEU 343 N 6.18 1.63 0.00 4.42 4.77 0.14 -4.97 117.00 129.18 2znv n LEU 343 Ca 0.12 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2znv n LEU 343 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2znv n LEU 343 CO 0.54 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2znv n GLY 344 N 0.40 0.66 3.59 -0.72 0.00 -1.14 -1.79 105.19 106.20 2znv n GLY 344 Ca 0.04 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 2znv n GLY 344 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2znv s TRP 345 N -3.22 -0.17 0.01 1.61 1.48 -0.62 -1.17 118.94 116.86 2znv s TRP 345 Ca 0.00 -0.18 0.02 0.00 -1.06 0.00 0.00 56.10 54.88 2znv s TRP 345 Cb 0.00 0.48 -0.01 0.00 -1.16 0.00 0.00 33.47 32.78 2znv s TRP 345 CO 0.00 -0.99 -0.07 -1.50 -4.06 0.00 0.00 176.95 170.33 2znv s ILE 346 N -3.87 0.53 0.19 0.66 2.07 -0.24 -1.29 121.20 119.25 2znv s ILE 346 Ca 0.09 -0.58 -0.15 0.00 -1.41 0.00 0.00 60.65 58.60 2znv s ILE 346 Cb -0.02 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.08 2znv s ILE 346 CO -0.01 -0.05 0.47 -1.38 -1.91 0.00 0.00 174.94 172.05 2znv s HIS 347 N -0.61 0.05 0.03 3.50 -3.43 -0.50 -0.57 115.29 113.76 2znv s HIS 347 Ca -0.02 -0.40 -0.06 0.00 -0.80 0.00 0.00 55.06 53.78 2znv s HIS 347 Cb -0.05 0.27 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 2znv s HIS 347 CO 0.00 -0.88 0.28 0.95 -2.00 0.00 0.00 174.74 173.09 2znv s THR 348 N -3.91 5.28 -0.78 -5.38 -4.23 -0.68 -1.52 115.64 104.42 2znv s THR 348 Ca 0.12 0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.75 2znv s THR 348 Cb -0.00 -3.58 0.20 0.00 1.34 0.00 0.00 72.50 70.46 2znv s THR 348 CO -0.01 0.32 0.64 -1.00 -0.54 0.00 0.00 174.62 174.04 2znv s HIS 349 N -1.34 3.68 0.53 3.99 3.76 0.22 -4.51 115.29 121.62 2znv s HIS 349 Ca 0.29 -2.84 0.20 0.00 -0.15 0.00 0.00 55.06 52.57 2znv s HIS 349 Cb -0.13 -3.26 1.41 0.00 1.11 0.00 0.00 32.58 31.70 2znv s HIS 349 CO 0.18 -0.79 2.16 -1.35 -0.85 0.00 0.00 174.74 174.08 2znv h PRO 350 N 6.53 0.00 0.00 8.40 0.11 -1.86 -3.14 132.00 142.04 2znv h PRO 350 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2znv h PRO 350 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2znv h PRO 350 CO 0.79 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.86 2znv n THR 351 N -4.26 0.00 -3.45 -1.15 -2.24 -1.26 -3.90 114.28 98.01 2znv n THR 351 Ca -0.03 -0.35 -0.20 0.00 -2.27 0.00 0.00 64.05 61.21 2znv n THR 351 Cb 0.12 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 2znv n THR 351 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2znv s GLN 352 N -0.44 2.69 1.01 -0.78 1.11 -1.19 -4.95 119.66 117.11 2znv s GLN 352 Ca 0.00 -1.37 -0.13 0.00 0.01 0.00 0.00 55.36 53.87 2znv s GLN 352 Cb 0.00 -2.53 0.19 0.00 -1.01 0.00 0.00 33.01 29.66 2znv s GLN 352 CO 0.00 -0.14 1.11 0.95 0.01 0.00 0.00 175.29 177.22 2znv s THR 353 N -2.39 1.96 -0.30 -0.19 -4.23 -1.26 -4.77 115.64 104.46 2znv s THR 353 Ca 0.48 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.83 2znv s THR 353 Cb -0.06 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2znv s THR 353 CO 0.29 0.00 0.46 0.00 -0.54 0.00 0.00 174.62 174.83 2znv s ALA 354 N -3.06 3.53 0.22 3.99 0.00 -1.26 -4.90 121.76 120.28 2znv s ALA 354 Ca 0.66 -0.88 -0.23 0.00 0.00 0.00 0.00 51.96 51.51 2znv s ALA 354 Cb -0.17 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.13 2znv s ALA 354 CO 0.56 -0.92 0.85 -0.59 0.00 0.00 0.00 175.76 175.66 2znv s PHE 355 N 2.24 -0.15 -0.36 0.00 -0.12 -1.26 -4.93 117.98 113.40 2znv s PHE 355 Ca 0.17 -0.24 -0.14 0.00 -0.05 0.00 0.00 56.93 56.67 2znv s PHE 355 Cb -0.16 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 2znv s PHE 355 CO 0.11 -1.04 0.30 -0.51 -0.05 0.00 0.00 175.22 174.03 2znv s LEU 356 N -2.94 4.63 1.18 -1.99 1.43 -1.26 -4.97 118.68 114.75 2znv s LEU 356 Ca 0.12 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 2znv s LEU 356 Cb -0.04 -2.21 0.28 0.00 0.03 0.00 0.00 46.19 44.25 2znv s LEU 356 CO 0.05 -0.33 1.16 -0.94 0.23 0.00 0.00 176.35 176.52 2znv s SER 357 N 1.72 1.18 0.24 2.29 1.04 -1.26 -4.66 113.70 114.25 2znv s SER 357 Ca 0.08 0.50 -0.07 0.00 0.48 0.00 0.00 55.95 56.94 2znv s SER 357 Cb -0.17 -0.65 0.23 0.00 0.10 0.00 0.00 66.02 65.53 2znv s SER 357 CO 0.11 -3.95 1.90 -1.28 0.98 0.00 0.00 173.24 171.00 2znv h SER 358 N -2.47 1.13 -0.31 7.02 0.87 -1.97 0.14 113.55 117.96 2znv h SER 358 Ca -0.44 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.11 2znv h SER 358 Cb 1.28 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 2znv h SER 358 CO 0.32 0.85 0.07 0.58 -0.53 0.00 0.00 176.83 178.13 2znv h VAL 359 N 1.31 0.86 -0.22 2.23 2.07 -1.92 -2.18 116.25 118.40 2znv h VAL 359 Ca 0.34 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.63 2znv h VAL 359 Cb -0.09 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2znv h VAL 359 CO -0.07 0.03 -0.55 0.44 0.02 0.00 0.00 177.57 177.45 2znv h ASP 360 N 0.19 0.73 -0.66 0.57 3.32 -1.73 -2.38 116.42 116.46 2znv h ASP 360 Ca 0.14 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2znv h ASP 360 Cb 0.15 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2znv h ASP 360 CO -0.18 1.13 0.38 -0.07 -1.72 0.00 0.00 179.24 178.77 2znv h LEU 361 N 0.50 0.81 -0.82 1.55 3.38 -0.67 0.76 115.31 120.82 2znv h LEU 361 Ca 0.01 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2znv h LEU 361 Cb 1.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2znv h LEU 361 CO 0.11 0.66 0.15 0.45 0.09 0.00 0.00 178.44 179.90 2znv h HIS 362 N 0.90 1.08 0.10 1.13 3.86 -1.20 -0.47 115.15 120.55 2znv h HIS 362 Ca 0.23 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2znv h HIS 362 Cb 0.01 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.18 2znv h HIS 362 CO -0.01 0.89 -0.05 1.15 0.86 0.00 0.00 177.93 180.77 2znv h THR 363 N 0.98 1.07 -0.13 2.45 2.02 -1.26 -3.33 112.91 114.71 2znv h THR 363 Ca 0.21 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 2znv h THR 363 Cb 0.36 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2znv h THR 363 CO 0.00 0.16 -0.44 -0.74 0.37 0.00 0.00 175.52 174.87 2znv h HIS 364 N -0.44 0.37 -0.76 3.16 6.17 -0.57 -3.08 115.15 120.00 2znv h HIS 364 Ca -0.01 -0.11 0.12 0.00 0.71 0.00 0.00 60.37 61.08 2znv h HIS 364 Cb 0.36 -0.08 -0.08 0.00 2.52 0.00 0.00 27.41 30.13 2znv h HIS 364 CO 0.03 0.70 0.36 0.00 0.71 0.00 0.00 177.93 179.73 2znv h SER 366 N 0.57 0.71 -0.55 0.00 0.02 -1.67 0.41 113.55 113.03 2znv h SER 366 Ca 0.40 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2znv h SER 366 Cb 0.51 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2znv h SER 366 CO -0.33 1.02 0.33 1.88 -1.14 0.00 0.00 176.83 178.59 2znv h TYR 367 N 0.55 0.74 0.00 3.45 0.05 -1.24 -1.82 116.97 118.70 2znv h TYR 367 Ca 0.05 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 2znv h TYR 367 Cb 0.92 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 2znv h TYR 367 CO 0.04 0.52 -0.61 0.37 -1.05 0.00 0.00 178.16 177.44 2znv h GLN 368 N 0.75 0.00 -0.49 4.88 4.15 -0.69 -1.07 115.11 122.64 2znv h GLN 368 Ca 0.20 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 2znv h GLN 368 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2znv h GLN 368 CO -0.04 0.61 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.39 2znv h LEU 369 N 0.00 0.78 -0.19 -2.39 3.38 -0.64 -2.92 115.31 113.33 2znv h LEU 369 Ca -0.01 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.56 2znv h LEU 369 Cb 1.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2znv h LEU 369 CO 0.08 0.85 -0.95 0.24 0.09 0.00 0.00 178.44 178.76 2znv h MET 370 N 0.76 0.22 -2.46 1.13 2.86 -1.02 -3.43 114.93 112.99 2znv h MET 370 Ca 0.15 -0.26 -0.32 0.00 -2.06 0.00 0.00 59.70 57.20 2znv h MET 370 Cb 0.47 0.08 -0.35 0.00 0.06 0.00 0.00 31.60 31.85 2znv h MET 370 CO 0.02 1.01 -0.63 -1.17 1.06 0.00 0.00 176.91 177.21 2znv s LEU 371 N -7.38 -0.12 0.50 1.22 2.96 -0.43 -5.03 118.68 110.40 2znv s LEU 371 Ca -0.03 -0.32 0.26 0.00 -0.22 0.00 0.00 54.13 53.82 2znv s LEU 371 Cb 0.09 0.40 1.34 0.00 0.50 0.00 0.00 46.19 48.52 2znv s LEU 371 CO 0.84 -0.34 1.88 -0.65 -1.32 0.00 0.00 176.35 176.76 2znv h PRO 372 N 8.30 0.14 0.00 0.98 0.11 -1.79 0.02 132.00 139.76 2znv h PRO 372 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2znv h PRO 372 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2znv h PRO 372 CO 0.30 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.57 2znv n GLU 373 N -4.37 0.69 -1.94 1.05 4.71 -1.26 -4.93 120.64 114.60 2znv n GLU 373 Ca 0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.94 2znv n GLU 373 Cb 0.85 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.78 2znv n GLU 373 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2znv s ALA 374 N -2.28 3.32 0.16 0.62 0.00 -0.01 -4.96 121.76 118.61 2znv s ALA 374 Ca 0.37 1.36 0.10 0.00 0.00 0.00 0.00 51.96 53.79 2znv s ALA 374 Cb 0.20 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2znv s ALA 374 CO 0.40 -0.96 -0.22 0.96 0.00 0.00 0.00 175.76 175.95 2znv s ILE 375 N -1.21 2.01 -0.27 0.00 -4.36 -0.74 -4.80 121.20 111.84 2znv s ILE 375 Ca 0.57 -1.86 -0.00 0.00 -0.26 0.00 0.00 60.65 59.10 2znv s ILE 375 Cb -0.41 -1.89 0.05 0.00 1.25 0.00 0.00 42.46 41.45 2znv s ILE 375 CO 0.54 -0.15 -0.06 0.00 0.24 0.00 0.00 174.94 175.50 2znv s ALA 376 N -1.63 2.68 -0.16 2.27 0.00 -0.05 -1.59 121.76 123.28 2znv s ALA 376 Ca 0.15 -1.66 -0.16 0.00 0.00 0.00 0.00 51.96 50.30 2znv s ALA 376 Cb -0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2znv s ALA 376 CO 0.07 -1.08 0.38 0.42 0.00 0.00 0.00 175.76 175.55 2znv s ILE 377 N 1.22 5.24 -0.20 0.00 1.01 -0.41 -0.65 121.20 127.41 2znv s ILE 377 Ca -0.05 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.34 2znv s ILE 377 Cb -0.19 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.60 2znv s ILE 377 CO -0.04 0.33 -0.16 -0.69 0.00 0.00 0.00 174.94 174.38 2znv s VAL 378 N 0.78 1.95 -0.24 2.92 1.01 0.46 -1.41 120.40 125.86 2znv s VAL 378 Ca 0.20 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 2znv s VAL 378 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2znv s VAL 378 CO 0.07 0.35 0.37 0.00 0.00 0.00 0.00 175.10 175.89 2znv n SER 380 N 4.91 3.38 0.27 0.00 7.64 0.12 -0.61 113.62 129.33 2znv n SER 380 Ca -0.09 -3.23 0.12 0.00 1.01 0.00 0.00 58.87 56.68 2znv n SER 380 Cb 0.51 -0.81 0.76 0.00 -1.01 0.00 0.00 64.21 63.66 2znv n SER 380 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2znv h PRO 381 N 5.35 0.00 -0.06 1.43 0.13 -1.77 -0.99 132.00 136.09 2znv h PRO 381 Ca 0.16 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 2znv h PRO 381 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2znv h PRO 381 CO 0.77 0.06 0.04 -0.22 -0.23 0.00 0.00 178.00 178.42 2znv h LYS 382 N 0.00 0.00 -0.33 0.86 3.64 -1.85 -1.86 116.57 117.02 2znv h LYS 382 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2znv h LYS 382 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2znv h LYS 382 CO 0.01 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.91 2znv n HIS 383 N -4.50 0.64 -4.43 1.91 8.25 -0.43 -4.96 115.22 111.70 2znv n HIS 383 Ca -0.02 -0.62 -0.39 0.00 -0.26 0.00 0.00 57.72 56.44 2znv n HIS 383 Cb 0.15 -0.12 -0.07 0.00 1.12 0.00 0.00 29.99 31.07 2znv n HIS 383 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2znv n LYS 384 N 0.23 -1.28 -4.42 -0.41 5.02 -0.70 -4.93 118.16 111.67 2znv n LYS 384 Ca 0.15 0.18 -0.34 0.00 -2.02 0.00 0.00 58.31 56.28 2znv n LYS 384 Cb 0.58 -4.57 -0.10 0.00 -0.02 0.00 0.00 35.03 30.93 2znv n LYS 384 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2znv s ASP 385 N -3.51 5.03 -0.21 4.39 1.01 -0.86 -5.00 116.67 117.53 2znv s ASP 385 Ca 0.63 0.06 -0.00 0.00 0.71 0.00 0.00 52.55 53.95 2znv s ASP 385 Cb -0.37 -1.35 0.06 0.00 1.01 0.00 0.00 42.92 42.27 2znv s ASP 385 CO 1.00 0.35 -0.03 -0.89 0.21 0.00 0.00 175.17 175.81 2znv s THR 386 N -0.91 1.19 -0.06 -1.27 2.01 -1.26 -0.70 115.64 114.64 2znv s THR 386 Ca 0.15 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 61.02 2znv s THR 386 Cb -0.11 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2znv s THR 386 CO 0.04 -0.07 0.61 -0.83 -0.69 0.00 0.00 174.62 173.69 2znv s GLY 387 N 1.56 2.57 -0.30 4.40 0.00 0.23 -4.94 107.32 110.83 2znv s GLY 387 Ca -0.03 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.74 2znv s GLY 387 CO -0.07 0.94 -0.02 -0.42 0.00 0.00 0.00 173.10 173.52 2znv s ILE 388 N 0.41 2.35 0.25 0.90 1.01 -1.26 -0.41 121.20 124.45 2znv s ILE 388 Ca 0.33 -1.90 0.12 0.00 0.00 0.00 0.00 60.65 59.19 2znv s ILE 388 Cb -0.17 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2znv s ILE 388 CO 0.16 -0.29 -0.21 -0.36 0.00 0.00 0.00 174.94 174.24 2znv s PHE 389 N 1.04 2.28 0.09 3.97 0.08 0.18 -1.23 117.98 124.39 2znv s PHE 389 Ca -0.00 -0.34 -0.08 0.00 0.12 0.00 0.00 56.93 56.62 2znv s PHE 389 Cb -0.20 -1.04 -0.00 0.00 -0.57 0.00 0.00 43.02 41.21 2znv s PHE 389 CO -0.06 0.63 0.17 -0.98 -0.10 0.00 0.00 175.22 174.89 2znv s ARG 390 N -3.20 0.83 0.44 0.44 1.70 -0.60 -0.87 118.95 117.68 2znv s ARG 390 Ca 0.26 -0.98 -0.22 0.00 -0.47 0.00 0.00 55.73 54.33 2znv s ARG 390 Cb -0.06 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.56 2znv s ARG 390 CO 0.13 -0.25 1.03 -0.51 -1.08 0.00 0.00 175.30 174.61 2znv s LEU 391 N -2.86 3.99 0.92 -1.89 1.02 -1.26 -0.63 118.68 117.97 2znv s LEU 391 Ca 0.05 1.94 -0.15 0.00 0.02 0.00 0.00 54.13 55.99 2znv s LEU 391 Cb 0.05 -4.39 0.17 0.00 0.02 0.00 0.00 46.19 42.03 2znv s LEU 391 CO -0.11 -0.59 1.28 0.42 0.02 0.00 0.00 176.35 177.37 2znv s THR 392 N -1.87 2.00 0.18 5.49 -4.23 -0.70 -4.78 115.64 111.73 2znv s THR 392 Ca 0.62 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.99 2znv s THR 392 Cb -0.18 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.79 2znv s THR 392 CO 0.22 0.00 1.69 0.78 -0.54 0.00 0.00 174.62 176.77 2znv h ASN 393 N -1.48 -0.16 -0.93 3.99 -0.26 -1.92 -1.17 115.58 113.65 2znv h ASN 393 Ca -0.45 0.11 0.03 0.00 -0.56 0.00 0.00 56.30 55.43 2znv h ASN 393 Cb 1.26 0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 38.65 2znv h ASN 393 CO 0.46 -0.05 0.60 0.00 -1.06 0.00 0.00 177.43 177.39 2znv h ALA 394 N 1.42 1.22 -0.07 -0.83 0.00 -1.91 -1.75 119.26 117.33 2znv h ALA 394 Ca 0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2znv h ALA 394 Cb 0.35 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2znv h ALA 394 CO -0.38 0.48 0.04 0.78 0.00 0.00 0.00 179.25 180.16 2znv h GLY 395 N 1.17 0.11 0.96 0.00 0.00 -1.56 -1.37 103.07 102.38 2znv h GLY 395 Ca 0.37 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2znv h GLY 395 CO -0.12 0.05 0.61 -0.33 0.00 0.00 0.00 176.54 176.76 2znv h MET 396 N -0.00 1.19 -0.45 4.80 2.07 -0.99 0.37 114.93 121.91 2znv h MET 396 Ca 0.02 -0.07 -0.08 0.00 -2.07 0.00 0.00 59.70 57.51 2znv h MET 396 Cb 0.12 -0.27 -0.02 0.00 -1.87 0.00 0.00 31.60 29.56 2znv h MET 396 CO -0.00 0.78 -0.01 1.25 1.07 0.00 0.00 176.91 180.00 2znv h LEU 397 N 1.22 0.79 0.03 1.22 5.85 -1.23 -2.56 115.31 120.64 2znv h LEU 397 Ca 0.35 -0.31 -0.18 0.00 0.84 0.00 0.00 57.88 58.58 2znv h LEU 397 Cb -0.09 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 40.75 2znv h LEU 397 CO -0.09 0.92 -0.72 -0.08 -0.34 0.00 0.00 178.44 178.13 2znv h GLU 398 N 0.65 0.43 -0.03 1.25 4.81 -0.89 -3.31 114.58 117.49 2znv h GLU 398 Ca 0.13 -0.50 -0.25 0.00 -0.13 0.00 0.00 59.36 58.60 2znv h GLU 398 Cb 0.52 0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.07 2znv h GLU 398 CO 0.03 1.16 -0.96 0.28 -0.73 0.00 0.00 179.01 178.79 2znv h VAL 399 N -0.08 1.30 0.00 0.32 2.07 -1.03 -3.07 116.25 115.76 2znv h VAL 399 Ca -0.10 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.19 2znv h VAL 399 Cb 1.44 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2znv h VAL 399 CO 0.14 0.69 -0.08 0.77 0.02 0.00 0.00 177.57 179.10 2znv h SER 400 N 0.39 0.00 0.35 0.57 4.64 -1.60 -2.22 113.55 115.69 2znv h SER 400 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2znv h SER 400 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2znv h SER 400 CO 0.19 0.08 -0.54 0.00 -0.87 0.00 0.00 176.83 175.68 2znv n ALA 401 N -2.42 3.68 -2.67 5.18 0.00 -1.23 -4.94 120.51 118.12 2znv n ALA 401 Ca -0.03 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 2znv n ALA 401 Cb 0.16 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2znv n ALA 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2znv n LYS 403 N 4.45 2.30 -2.50 0.00 5.02 -1.26 -5.01 118.16 121.15 2znv n LYS 403 Ca 0.08 -1.99 -0.42 0.00 -2.02 0.00 0.00 58.31 53.96 2znv n LYS 403 Cb 0.50 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2znv n LYS 403 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2znv s LYS 404 N -1.08 4.51 -0.19 1.97 1.02 -1.26 -4.98 119.74 119.73 2znv s LYS 404 Ca 0.27 1.69 -0.01 0.00 0.02 0.00 0.00 55.97 57.95 2znv s LYS 404 Cb 0.15 -3.34 -0.21 0.00 -0.52 0.00 0.00 37.83 33.91 2znv s LYS 404 CO 0.21 -0.11 0.07 1.63 -0.92 0.00 0.00 175.35 176.22 2znv n LYS 405 N 3.39 0.70 -1.95 1.68 5.02 -1.26 -5.00 118.16 120.74 2znv n LYS 405 Ca 0.06 0.20 -0.27 0.00 -2.02 0.00 0.00 58.31 56.28 2znv n LYS 405 Cb 0.47 -1.61 0.18 0.00 -0.02 0.00 0.00 35.03 34.05 2znv n LYS 405 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2znv n GLY 406 N 2.11 -1.07 3.74 0.72 0.00 -1.26 -4.99 105.19 104.44 2znv n GLY 406 Ca -0.39 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2znv n GLY 406 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2znv s PHE 407 N -3.62 2.83 -0.05 1.61 0.08 -1.26 -4.98 117.98 112.58 2znv s PHE 407 Ca 0.71 0.59 -0.31 0.00 0.12 0.00 0.00 56.93 58.04 2znv s PHE 407 Cb -0.02 -4.09 0.07 0.00 -0.57 0.00 0.00 43.02 38.41 2znv s PHE 407 CO 0.49 -3.89 0.70 -3.38 -0.10 0.00 0.00 175.22 169.04 2znv s HIS 408 N 0.54 -0.63 0.50 0.36 -3.43 -1.26 -5.17 115.29 106.20 2znv s HIS 408 Ca 0.68 1.07 -0.17 0.00 -0.80 0.00 0.00 55.06 55.85 2znv s HIS 408 Cb -0.48 0.42 -0.08 0.00 -1.43 0.00 0.00 32.58 31.00 2znv s HIS 408 CO 0.41 -0.59 0.97 -1.25 -2.00 0.00 0.00 174.74 172.28 2znv s PRO 409 N -1.23 3.96 0.36 -0.38 0.04 -1.26 -4.71 135.00 131.78 2znv s PRO 409 Ca -0.10 0.94 0.07 0.00 0.04 0.00 0.00 61.00 61.96 2znv s PRO 409 Cb -0.00 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2znv s PRO 409 CO 0.09 -0.24 -0.03 -1.01 0.04 0.00 0.00 177.00 175.85 2znv s HIS 410 N -2.58 2.36 0.28 0.56 3.76 -1.26 -5.07 115.29 113.33 2znv s HIS 410 Ca 0.59 -0.65 -0.28 0.00 -0.15 0.00 0.00 55.06 54.56 2znv s HIS 410 Cb -0.10 -1.52 -0.14 0.00 1.11 0.00 0.00 32.58 31.93 2znv s HIS 410 CO 0.30 0.42 0.98 2.41 -0.85 0.00 0.00 174.74 178.01 2znv n THR 411 N -0.84 1.97 0.12 1.30 -1.04 -1.26 -4.94 114.28 109.59 2znv n THR 411 Ca -0.05 -0.49 0.06 0.00 -2.04 0.00 0.00 64.05 61.53 2znv n THR 411 Cb 0.65 -0.94 -0.10 0.00 -1.82 0.00 0.00 70.33 68.13 2znv n THR 411 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2znv n LYS 412 N 0.76 0.89 -3.65 -2.82 4.01 -1.26 -4.55 118.16 111.55 2znv n LYS 412 Ca 0.10 -0.10 -0.06 0.00 -0.51 0.00 0.00 58.31 57.75 2znv n LYS 412 Cb 0.31 -1.27 -0.07 0.00 -0.51 0.00 0.00 35.03 33.50 2znv n LYS 412 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2znv s GLU 413 N -2.76 0.64 0.62 1.97 2.12 -1.26 -4.10 118.70 115.92 2znv s GLU 413 Ca -0.03 1.25 -0.18 0.00 0.36 0.00 0.00 54.97 56.36 2znv s GLU 413 Cb 0.09 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.78 2znv s GLU 413 CO 0.54 -0.17 1.25 -2.14 -0.54 0.00 0.00 175.26 174.20 2znv s PRO 414 N 1.98 2.77 0.29 4.30 0.02 -1.26 -5.10 135.00 138.00 2znv s PRO 414 Ca -0.09 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 2znv s PRO 414 Cb -0.07 -1.89 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 2znv s PRO 414 CO -0.19 -1.39 1.38 2.89 -0.33 0.00 0.00 177.00 179.36 2znv n ARG 415 N -1.76 2.14 0.00 5.54 1.85 -1.26 -4.91 116.66 118.26 2znv n ARG 415 Ca 0.15 0.76 0.13 0.00 -1.00 0.00 0.00 57.85 57.88 2znv n ARG 415 Cb 0.49 -2.40 0.30 0.00 -1.05 0.00 0.00 32.46 29.81 2znv n ARG 415 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2znv n LEU 416 N 1.60 1.41 -3.81 2.89 4.77 -1.26 -4.53 117.00 118.08 2znv n LEU 416 Ca 0.08 -0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 2znv n LEU 416 Cb 0.34 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 2znv n LEU 416 CO 0.63 0.26 -0.04 0.72 -1.33 0.00 0.00 177.39 177.62 2znv s PHE 417 N -2.40 0.04 0.14 -1.77 -0.12 -1.26 -1.73 117.98 110.88 2znv s PHE 417 Ca 0.25 -0.35 -0.04 0.00 -0.05 0.00 0.00 56.93 56.75 2znv s PHE 417 Cb 0.19 0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2znv s PHE 417 CO 0.49 -0.52 0.13 -1.54 -0.05 0.00 0.00 175.22 173.72 2znv s SER 418 N -2.51 0.23 0.13 1.98 1.04 0.20 -4.78 113.70 109.98 2znv s SER 418 Ca 0.00 -1.09 -0.30 0.00 0.48 0.00 0.00 55.95 55.04 2znv s SER 418 Cb 0.02 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.41 2znv s SER 418 CO -0.08 -0.78 1.09 -0.63 0.98 0.00 0.00 173.24 173.82 2znv s ILE 419 N -4.02 4.10 0.62 -1.02 -1.09 -1.26 -1.56 121.20 116.97 2znv s ILE 419 Ca 0.21 1.70 -0.17 0.00 -2.23 0.00 0.00 60.65 60.16 2znv s ILE 419 Cb 0.06 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2znv s ILE 419 CO 0.01 0.24 1.17 0.00 -1.23 0.00 0.00 174.94 175.13 2znv n LYS 421 N -1.93 4.48 -0.13 0.00 5.02 -1.26 -4.72 118.16 119.63 2znv n LYS 421 Ca 0.12 -0.16 0.11 0.00 -2.02 0.00 0.00 58.31 56.36 2znv n LYS 421 Cb 0.51 -0.74 0.17 0.00 -0.02 0.00 0.00 35.03 34.94 2znv n LYS 421 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2znv n HIS 422 N -0.78 0.33 -3.56 2.13 1.44 -1.26 -4.92 115.22 108.60 2znv n HIS 422 Ca 0.01 -0.18 -0.36 0.00 -2.01 0.00 0.00 57.72 55.18 2znv n HIS 422 Cb 0.06 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.09 2znv n HIS 422 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2znv s VAL 423 N -1.57 5.31 -0.17 0.61 1.01 -1.26 -1.59 120.40 122.74 2znv s VAL 423 Ca 0.34 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 2znv s VAL 423 Cb 0.21 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2znv s VAL 423 CO 0.30 0.37 -0.08 -0.22 0.00 0.00 0.00 175.10 175.46 2znv s LEU 424 N 0.68 2.85 -0.03 3.92 2.96 -0.31 -4.96 118.68 123.80 2znv s LEU 424 Ca 0.14 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 2znv s LEU 424 Cb -0.13 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2znv s LEU 424 CO 0.04 0.08 0.49 -0.69 -1.32 0.00 0.00 176.35 174.95 2znv s VAL 425 N 0.85 5.00 -0.01 1.68 1.01 -1.26 -0.35 120.40 127.33 2znv s VAL 425 Ca -0.02 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 2znv s VAL 425 Cb -0.15 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2znv s VAL 425 CO 0.01 0.46 0.12 -0.54 0.00 0.00 0.00 175.10 175.15 2znv s LYS 426 N -0.37 0.41 -1.15 2.72 1.02 -0.75 -4.93 119.74 116.69 2znv s LYS 426 Ca 0.27 -0.31 -0.18 0.00 0.02 0.00 0.00 55.97 55.77 2znv s LYS 426 Cb -0.17 0.17 0.11 0.00 -0.52 0.00 0.00 37.83 37.42 2znv s LYS 426 CO 0.14 -0.09 1.48 0.34 -0.92 0.00 0.00 175.35 176.30 2znv s ASP 427 N -1.12 6.81 0.37 2.83 3.68 -1.26 -0.22 116.67 127.76 2znv s ASP 427 Ca -0.12 -2.36 0.04 0.00 2.13 0.00 0.00 52.55 52.23 2znv s ASP 427 Cb -0.07 -2.49 -0.04 0.00 -1.45 0.00 0.00 42.92 38.87 2znv s ASP 427 CO 0.01 -1.08 0.08 0.27 0.13 0.00 0.00 175.17 174.58 2znv s ILE 428 N 3.26 0.93 0.27 4.11 -4.36 -1.26 -4.97 121.20 119.18 2znv s ILE 428 Ca 0.45 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.55 2znv s ILE 428 Cb -0.00 -2.56 -0.10 0.00 1.25 0.00 0.00 42.46 41.05 2znv s ILE 428 CO -0.01 0.00 1.26 -0.75 0.24 0.00 0.00 174.94 175.68 2znv s LYS 429 N -3.82 4.44 -0.08 0.37 2.20 -1.26 -4.63 119.74 116.96 2znv s LYS 429 Ca 0.29 2.06 0.01 0.00 -0.36 0.00 0.00 55.97 57.97 2znv s LYS 429 Cb 0.06 -3.14 0.02 0.00 -1.51 0.00 0.00 37.83 33.25 2znv s LYS 429 CO 0.14 -0.11 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.41 2znv s ILE 430 N -0.69 1.08 -0.23 5.43 1.10 -1.26 -4.80 121.20 121.83 2znv s ILE 430 Ca 0.51 -0.40 -0.13 0.00 -0.51 0.00 0.00 60.65 60.12 2znv s ILE 430 Cb -0.37 -1.03 -0.05 0.00 0.15 0.00 0.00 42.46 41.17 2znv s ILE 430 CO 0.45 0.36 0.26 -0.63 -2.11 0.00 0.00 174.94 173.26 2znv s ILE 431 N 1.03 5.29 -0.23 2.00 1.01 -0.49 -5.00 121.20 124.81 2znv s ILE 431 Ca -0.08 0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 2znv s ILE 431 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2znv s ILE 431 CO -0.01 0.30 0.10 -0.69 0.00 0.00 0.00 174.94 174.64 2znv s VAL 432 N 1.24 4.78 -0.30 2.92 1.01 -1.26 -1.03 120.40 127.75 2znv s VAL 432 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2znv s VAL 432 Cb -0.14 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2znv s VAL 432 CO 0.06 0.36 0.00 -0.76 0.00 0.00 0.00 175.10 174.76 2znv s LEU 433 N 1.18 3.98 -0.50 3.92 1.43 -0.02 -4.98 118.68 123.70 2znv s LEU 433 Ca 0.05 -1.41 -0.17 0.00 -1.03 0.00 0.00 54.13 51.58 2znv s LEU 433 Cb -0.14 -1.69 0.08 0.00 0.03 0.00 0.00 46.19 44.46 2znv s LEU 433 CO 0.04 -0.28 0.51 -0.62 0.23 0.00 0.00 176.35 176.23 2znv s ASP 434 N 1.26 6.18 0.00 2.29 -1.08 -1.26 -0.63 116.67 123.42 2znv s ASP 434 Ca -0.04 -1.23 0.26 0.00 -0.52 0.00 0.00 52.55 51.02 2znv s ASP 434 Cb -0.20 -2.23 0.77 0.00 -1.46 0.00 0.00 42.92 39.79 2znv s ASP 434 CO -0.02 -0.79 1.57 0.18 0.52 0.00 0.00 175.17 176.63 2znv n LEU 435 N 5.64 1.26 0.00 -1.34 4.77 0.00 -4.98 117.00 122.35 2znv n LEU 435 Ca -0.10 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2znv n LEU 435 Cb 0.44 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2znv n LEU 435 CO 0.51 0.23 0.19 0.54 -1.33 0.00 0.00 177.39 177.53