#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8h n SER 282 N 0.00 1.33 -4.35 4.04 3.41 -1.26 -4.91 113.62 111.88 1r8h n SER 282 Ca 0.00 -1.17 -0.32 0.00 -0.26 0.00 0.00 58.87 57.12 1r8h n SER 282 Cb 0.00 0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 64.48 1r8h n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8h s ALA 283 N -2.23 2.37 -0.20 7.33 0.00 -1.26 -0.93 121.76 126.85 1r8h s ALA 283 Ca 0.11 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1r8h s ALA 283 Cb 0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1r8h s ALA 283 CO 0.53 0.46 0.01 0.99 0.00 0.00 0.00 175.76 177.75 1r8h s THR 284 N -0.34 4.10 0.23 0.00 2.01 0.31 -4.80 115.64 117.15 1r8h s THR 284 Ca 0.02 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 1r8h s THR 284 Cb -0.12 -2.86 -0.09 0.00 0.01 0.00 0.00 72.50 69.44 1r8h s THR 284 CO 0.02 0.43 1.17 -2.16 -0.69 0.00 0.00 174.62 173.39 1r8h s PRO 285 N 0.93 4.54 0.17 4.92 0.04 -1.26 -1.75 135.00 142.59 1r8h s PRO 285 Ca 0.02 1.87 0.03 0.00 0.04 0.00 0.00 61.00 62.96 1r8h s PRO 285 Cb -0.14 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 1r8h s PRO 285 CO 0.02 0.02 -0.04 0.96 0.04 0.00 0.00 177.00 178.00 1r8h s ILE 286 N -0.57 0.92 -0.06 0.56 -4.36 0.36 -1.69 121.20 116.36 1r8h s ILE 286 Ca 0.49 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 58.92 1r8h s ILE 286 Cb -0.33 -2.02 -0.00 0.00 1.25 0.00 0.00 42.46 41.36 1r8h s ILE 286 CO 0.40 -0.59 -0.21 -0.69 0.24 0.00 0.00 174.94 174.09 1r8h s VAL 287 N -3.49 1.79 -0.24 8.37 1.01 -0.15 -2.57 120.40 125.12 1r8h s VAL 287 Ca 0.21 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1r8h s VAL 287 Cb 0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1r8h s VAL 287 CO 0.03 0.50 -0.01 -1.58 0.00 0.00 0.00 175.10 174.04 1r8h s GLN 288 N 0.09 3.37 0.03 2.72 0.74 0.06 -0.74 119.66 125.92 1r8h s GLN 288 Ca -0.08 -0.64 -0.09 0.00 0.05 0.00 0.00 55.36 54.60 1r8h s GLN 288 Cb -0.14 -3.11 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 1r8h s GLN 288 CO 0.04 -0.23 0.32 -0.06 -0.55 0.00 0.00 175.29 174.81 1r8h s PHE 289 N 1.50 3.60 -0.20 1.67 0.40 0.46 -1.12 117.98 124.28 1r8h s PHE 289 Ca 0.05 0.69 -0.16 0.00 -0.60 0.00 0.00 56.93 56.91 1r8h s PHE 289 Cb -0.15 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.36 1r8h s PHE 289 CO -0.01 0.59 0.53 -1.14 0.70 0.00 0.00 175.22 175.88 1r8h s GLN 290 N -1.71 0.59 0.00 0.44 0.74 0.09 -1.14 119.66 118.66 1r8h s GLN 290 Ca 0.29 0.82 0.00 0.00 0.05 0.00 0.00 55.36 56.51 1r8h s GLN 290 Cb -0.14 0.22 0.00 0.00 1.10 0.00 0.00 33.01 34.19 1r8h s GLN 290 CO 0.16 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.21 1r8h n GLY 291 N 3.29 1.80 3.79 2.59 0.00 -1.10 -0.62 105.19 114.94 1r8h n GLY 291 Ca -0.16 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1r8h n GLY 291 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r8h s GLU 292 N 2.76 4.22 0.10 1.61 0.41 -1.26 -1.93 118.70 124.60 1r8h s GLU 292 Ca 0.00 0.70 -0.19 0.00 -0.41 0.00 0.00 54.97 55.07 1r8h s GLU 292 Cb 0.00 -3.28 -0.04 0.00 -1.78 0.00 0.00 34.13 29.03 1r8h s GLU 292 CO 0.00 0.54 1.32 0.66 -0.49 0.00 0.00 175.26 177.29 1r8h h SER 293 N 4.99 -1.29 -0.62 -0.19 4.64 -1.94 0.31 113.55 119.45 1r8h h SER 293 Ca -0.48 0.20 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1r8h h SER 293 Cb 1.21 0.57 -0.09 0.00 -0.31 0.00 0.00 62.40 63.78 1r8h h SER 293 CO 0.66 -0.14 -0.50 0.78 -0.87 0.00 0.00 176.83 176.75 1r8h h ASN 294 N -0.01 -1.77 -0.96 4.97 2.35 -1.99 0.40 115.58 118.56 1r8h h ASN 294 Ca 0.09 0.25 0.10 0.00 -0.55 0.00 0.00 56.30 56.19 1r8h h ASN 294 Cb 0.25 0.76 -0.07 0.00 0.05 0.00 0.00 38.32 39.31 1r8h h ASN 294 CO -0.55 -0.28 0.61 0.00 -1.65 0.00 0.00 177.43 175.56 1r8h h LEU 296 N 0.98 0.54 -0.44 0.00 5.85 0.18 -2.73 115.31 119.70 1r8h h LEU 296 Ca 0.45 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1r8h h LEU 296 Cb 0.39 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1r8h h LEU 296 CO -0.21 0.94 -0.15 0.11 -0.34 0.00 0.00 178.44 178.79 1r8h h LYS 297 N 0.40 0.88 -0.75 1.25 1.57 0.23 -1.91 116.57 118.23 1r8h h LYS 297 Ca 0.02 -0.36 0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1r8h h LYS 297 Cb 0.99 -0.04 -0.13 0.00 0.08 0.00 0.00 32.23 33.13 1r8h h LYS 297 CO 0.09 1.01 -0.01 0.00 -0.57 0.00 0.00 179.45 179.97 1r8h h PHE 299 N 0.09 -0.36 -0.93 0.00 3.57 -1.15 -2.47 116.94 115.70 1r8h h PHE 299 Ca 0.41 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.05 1r8h h PHE 299 Cb 0.71 0.12 -0.15 0.00 2.79 0.00 0.00 35.95 39.42 1r8h h PHE 299 CO -0.43 -0.12 -0.37 0.00 -2.23 0.00 0.00 178.31 175.16 1r8h h ARG 300 N -0.54 -0.03 -0.50 1.11 3.08 -1.01 0.21 114.38 116.70 1r8h h ARG 300 Ca -0.04 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1r8h h ARG 300 Cb 0.40 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1r8h h ARG 300 CO 0.07 -0.02 0.23 1.88 -1.07 0.00 0.00 179.97 181.06 1r8h h TYR 301 N -0.03 0.42 -0.65 3.04 0.99 -1.20 0.19 116.97 119.73 1r8h h TYR 301 Ca 0.34 0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.14 1r8h h TYR 301 Cb 0.60 -0.11 -0.04 0.00 1.00 0.00 0.00 36.73 38.18 1r8h h TYR 301 CO -0.82 0.19 0.43 -0.09 -0.00 0.00 0.00 178.16 177.86 1r8h h ARG 302 N 0.45 0.69 -0.28 4.88 2.43 -0.27 -0.88 114.38 121.41 1r8h h ARG 302 Ca 0.23 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1r8h h ARG 302 Cb 0.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1r8h h ARG 302 CO -0.18 0.46 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.55 1r8h h LEU 303 N 0.71 0.58 -0.05 3.80 3.38 0.21 -2.77 115.31 121.17 1r8h h LEU 303 Ca 0.27 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1r8h h LEU 303 Cb 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1r8h h LEU 303 CO -0.08 0.85 0.00 0.78 0.09 0.00 0.00 178.44 180.08 1r8h h ASN 304 N 0.32 0.00 -0.07 -0.43 2.35 -0.80 -1.40 115.58 115.55 1r8h h ASN 304 Ca 0.06 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1r8h h ASN 304 Cb 0.62 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.00 1r8h h ASN 304 CO 0.04 0.00 -0.54 -0.78 -1.65 0.00 0.00 177.43 174.50 1r8h h ASP 304 N 0.00 0.59 0.00 5.81 3.58 -1.09 -3.42 116.42 121.90 1r8h h ASP 304 Ca 0.00 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 56.77 1r8h h ASP 304 Cb 0.82 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1r8h h ASP 304 CO 0.00 1.18 -0.18 1.17 -2.88 0.00 0.00 179.24 178.54 1r8h n LYS 305 N -4.23 4.82 -3.03 0.28 4.81 -1.05 -4.92 118.16 114.84 1r8h n LYS 305 Ca -0.09 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.14 1r8h n LYS 305 Cb 0.62 -0.52 -0.03 0.00 0.02 0.00 0.00 35.03 35.12 1r8h n LYS 305 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1r8h n HIS 306 N -0.92 1.97 -0.01 5.64 8.25 -0.53 -4.94 115.22 124.68 1r8h n HIS 306 Ca 0.00 -3.82 0.08 0.00 -0.26 0.00 0.00 57.72 53.72 1r8h n HIS 306 Cb 0.00 -0.43 -0.13 0.00 1.12 0.00 0.00 29.99 30.55 1r8h n HIS 306 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1r8h n ARG 307 N 0.01 0.51 0.01 -0.41 1.74 -1.26 -3.98 116.66 113.29 1r8h n ARG 307 Ca 0.27 -0.15 0.08 0.00 -0.77 0.00 0.00 57.85 57.29 1r8h n ARG 307 Cb 0.55 -1.39 0.35 0.00 -1.02 0.00 0.00 32.46 30.96 1r8h n ARG 307 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1r8h n HIS 308 N -2.07 0.08 1.02 -1.55 1.44 -1.26 -3.68 115.22 109.20 1r8h n HIS 308 Ca -0.03 0.03 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1r8h n HIS 308 Cb 0.43 -0.55 -0.00 0.00 0.12 0.00 0.00 29.99 29.99 1r8h n HIS 308 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1r8h n LEU 309 N -1.57 1.66 -4.22 2.39 4.77 -1.26 -4.99 117.00 113.79 1r8h n LEU 309 Ca 0.04 -0.64 -0.17 0.00 -0.03 0.00 0.00 56.01 55.21 1r8h n LEU 309 Cb 0.19 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1r8h n LEU 309 CO 0.15 0.33 -0.08 0.72 -1.33 0.00 0.00 177.39 177.18 1r8h s PHE 310 N -2.63 1.46 0.00 -1.77 -0.12 -1.24 -4.53 117.98 109.16 1r8h s PHE 310 Ca 0.16 -1.51 0.00 0.00 -0.05 0.00 0.00 56.93 55.53 1r8h s PHE 310 Cb 0.18 -0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.03 1r8h s PHE 310 CO 0.65 -0.88 0.00 -3.47 -0.05 0.00 0.00 175.22 171.47 1r8h n ASP 311 N -1.22 0.00 -4.94 1.98 -0.08 0.07 -4.90 116.55 107.47 1r8h n ASP 311 Ca 0.05 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.09 1r8h n ASP 311 Cb 0.63 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.06 1r8h n ASP 311 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1r8h s LEU 312 N -0.97 4.27 -0.02 -2.67 1.43 -1.20 -4.92 118.68 114.60 1r8h s LEU 312 Ca 0.00 0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1r8h s LEU 312 Cb 0.00 -2.83 0.03 0.00 0.03 0.00 0.00 46.19 43.41 1r8h s LEU 312 CO 0.00 0.01 0.04 -0.51 0.23 0.00 0.00 176.35 176.12 1r8h s ILE 313 N -1.83 -0.05 0.63 -0.59 2.07 -1.26 -0.79 121.20 119.38 1r8h s ILE 313 Ca 0.34 0.17 -0.10 0.00 -1.41 0.00 0.00 60.65 59.65 1r8h s ILE 313 Cb -0.10 -0.09 -0.01 0.00 0.13 0.00 0.00 42.46 42.39 1r8h s ILE 313 CO 0.28 0.07 1.01 -0.94 -1.91 0.00 0.00 174.94 173.45 1r8h s SER 314 N 0.88 5.85 1.04 4.50 1.04 0.11 -5.01 113.70 122.11 1r8h s SER 314 Ca -0.07 1.16 -0.13 0.00 0.48 0.00 0.00 55.95 57.40 1r8h s SER 314 Cb -0.10 -2.14 0.21 0.00 0.10 0.00 0.00 66.02 64.09 1r8h s SER 314 CO -0.03 -1.04 1.09 -0.94 0.98 0.00 0.00 173.24 173.30 1r8h s SER 315 N -4.26 2.29 0.27 7.02 1.04 -1.26 -4.63 113.70 114.16 1r8h s SER 315 Ca 0.55 1.18 -0.29 0.00 0.48 0.00 0.00 55.95 57.87 1r8h s SER 315 Cb -0.11 -1.85 -0.09 0.00 0.10 0.00 0.00 66.02 64.07 1r8h s SER 315 CO 0.51 -3.34 1.00 0.42 0.98 0.00 0.00 173.24 172.81 1r8h s THR 316 N -2.91 3.86 0.23 2.02 -4.23 -1.26 -4.64 115.64 108.70 1r8h s THR 316 Ca 0.66 1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 62.94 1r8h s THR 316 Cb -0.19 -4.15 -0.02 0.00 1.34 0.00 0.00 72.50 69.48 1r8h s THR 316 CO 0.58 0.40 0.30 -1.66 -0.54 0.00 0.00 174.62 173.71 1r8h s TRP 317 N -1.23 0.83 0.24 3.99 1.48 0.24 -4.91 118.94 119.58 1r8h s TRP 317 Ca 0.44 -1.10 -0.11 0.00 -1.06 0.00 0.00 56.10 54.26 1r8h s TRP 317 Cb -0.27 -0.22 -0.01 0.00 -1.16 0.00 0.00 33.47 31.81 1r8h s TRP 317 CO 0.34 -0.82 0.42 -3.38 -4.06 0.00 0.00 176.95 169.45 1r8h s HIS 318 N -4.03 0.48 0.17 1.66 -3.43 -1.26 -0.20 115.29 108.68 1r8h s HIS 318 Ca 0.32 -0.82 -0.18 0.00 -0.80 0.00 0.00 55.06 53.58 1r8h s HIS 318 Cb 0.03 0.07 -0.08 0.00 -1.43 0.00 0.00 32.58 31.18 1r8h s HIS 318 CO 0.11 -0.93 0.64 -1.58 -2.00 0.00 0.00 174.74 170.98 1r8h s TRP 319 N -4.04 3.68 -0.93 0.38 0.52 -1.26 -5.05 118.94 112.23 1r8h s TRP 319 Ca 0.25 1.27 -0.12 0.00 0.02 0.00 0.00 56.10 57.51 1r8h s TRP 319 Cb 0.01 -2.52 0.24 0.00 -1.15 0.00 0.00 33.47 30.04 1r8h s TRP 319 CO 0.09 0.42 0.90 0.00 0.02 0.00 0.00 176.95 178.38 1r8h s ALA 320 N -1.41 4.30 0.46 0.98 0.00 -1.26 -4.99 121.76 119.85 1r8h s ALA 320 Ca 0.38 -3.50 0.06 0.00 0.00 0.00 0.00 51.96 48.91 1r8h s ALA 320 Cb -0.17 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.46 1r8h s ALA 320 CO 0.20 -2.27 0.53 0.45 0.00 0.00 0.00 175.76 174.67 1r8h n SER 321 N 3.58 2.00 -0.84 0.00 2.88 -1.26 -5.28 113.62 114.70 1r8h n SER 321 Ca 0.18 -2.36 0.02 0.00 -1.33 0.00 0.00 58.87 55.38 1r8h n SER 321 Cb 0.44 -0.22 0.12 0.00 -0.75 0.00 0.00 64.21 63.80 1r8h n SER 321 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1r8h n PRO 322 N -1.84 2.07 -0.21 -1.46 -0.04 -1.26 -5.32 135.00 126.94 1r8h n PRO 322 Ca 0.07 -0.93 -0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1r8h n PRO 322 Cb 0.50 -1.64 -0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1r8h n PRO 322 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1r8h n LYS 327 N 0.18 0.00 -2.06 0.54 4.76 -1.26 -5.29 118.16 115.04 1r8h n LYS 327 Ca 0.08 -0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.15 1r8h n LYS 327 Cb 0.48 0.04 0.02 0.00 -1.84 0.00 0.00 35.03 33.73 1r8h n LYS 327 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1r8h s HIS 328 N 0.00 2.69 0.71 2.13 3.76 -1.26 -4.98 115.29 118.34 1r8h s HIS 328 Ca 0.00 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.35 1r8h s HIS 328 Cb 0.00 -3.21 0.02 0.00 1.11 0.00 0.00 32.58 30.50 1r8h s HIS 328 CO 0.00 -1.55 1.07 0.00 -0.85 0.00 0.00 174.74 173.41 1r8h s ALA 329 N -2.06 2.59 0.00 -1.40 0.00 -0.81 -4.67 121.76 115.41 1r8h s ALA 329 Ca 0.69 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.78 1r8h s ALA 329 Cb -0.21 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1r8h s ALA 329 CO 0.33 -1.33 0.00 0.42 0.00 0.00 0.00 175.76 175.18 1r8h s ILE 330 N -3.00 0.03 -0.04 0.00 1.01 0.73 -2.71 121.20 117.21 1r8h s ILE 330 Ca 0.59 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 61.02 1r8h s ILE 330 Cb -0.15 -0.09 0.00 0.00 0.01 0.00 0.00 42.46 42.23 1r8h s ILE 330 CO 0.55 -0.14 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 1r8h s VAL 331 N -0.40 1.18 -0.22 2.92 1.01 -0.29 -0.59 120.40 124.01 1r8h s VAL 331 Ca -0.04 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1r8h s VAL 331 Cb -0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1r8h s VAL 331 CO -0.00 0.35 0.10 -0.89 0.00 0.00 0.00 175.10 174.66 1r8h s THR 332 N 0.22 4.84 -0.11 3.92 2.01 -1.26 -0.41 115.64 124.85 1r8h s THR 332 Ca -0.06 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1r8h s THR 332 Cb -0.12 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1r8h s THR 332 CO 0.02 0.39 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.51 1r8h s VAL 333 N 0.94 3.00 0.33 3.82 1.01 0.08 -0.71 120.40 128.86 1r8h s VAL 333 Ca 0.05 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.42 1r8h s VAL 333 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1r8h s VAL 333 CO 0.03 0.54 0.11 0.42 0.00 0.00 0.00 175.10 176.20 1r8h s THR 334 N 0.08 3.04 0.10 3.92 -4.23 0.03 -0.98 115.64 117.59 1r8h s THR 334 Ca -0.06 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.74 1r8h s THR 334 Cb -0.15 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 1r8h s THR 334 CO 0.05 -0.21 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.50 1r8h s TYR 335 N -2.42 1.12 0.17 3.99 1.51 -0.68 -0.75 117.35 120.29 1r8h s TYR 335 Ca 0.37 -0.61 0.21 0.00 -1.01 0.00 0.00 57.07 56.03 1r8h s TYR 335 Cb -0.03 -0.61 0.83 0.00 -0.11 0.00 0.00 41.96 42.04 1r8h s TYR 335 CO 0.22 0.03 1.79 1.25 -1.11 0.00 0.00 175.55 177.73 1r8h h HIS 336 N 3.66 0.00 -2.19 2.71 -0.00 -1.90 -3.40 115.15 114.02 1r8h h HIS 336 Ca -0.38 0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.15 1r8h h HIS 336 Cb 1.19 0.00 -0.13 0.00 -0.00 0.00 0.00 27.41 28.47 1r8h h HIS 336 CO 0.64 0.29 0.53 -1.54 -0.00 0.00 0.00 177.93 177.85 1r8h s SER 337 N -6.32 -0.26 0.43 3.26 1.04 -1.26 -5.01 113.70 105.58 1r8h s SER 337 Ca 0.00 -0.15 0.13 0.00 0.48 0.00 0.00 55.95 56.41 1r8h s SER 337 Cb 0.11 0.39 0.95 0.00 0.10 0.00 0.00 66.02 67.57 1r8h s SER 337 CO 0.66 -0.67 1.98 -0.33 0.98 0.00 0.00 173.24 175.86 1r8h h GLU 338 N 2.00 0.07 -0.35 4.02 5.08 -1.96 -1.92 114.58 121.52 1r8h h GLU 338 Ca -0.22 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 1r8h h GLU 338 Cb 1.23 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1r8h h GLU 338 CO 0.28 0.23 -0.37 0.93 -1.00 0.00 0.00 179.01 179.08 1r8h h GLU 339 N 0.07 0.81 -0.52 2.33 3.07 -1.99 -1.29 114.58 117.06 1r8h h GLU 339 Ca 0.01 -0.41 -0.12 0.00 -0.50 0.00 0.00 59.36 58.34 1r8h h GLU 339 Cb 0.32 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1r8h h GLU 339 CO 0.02 1.04 -0.16 0.37 -1.40 0.00 0.00 179.01 178.88 1r8h h GLN 340 N 0.67 1.03 -0.69 2.33 4.15 -1.78 -2.15 115.11 118.66 1r8h h GLN 340 Ca 0.06 -0.41 0.05 0.00 0.77 0.00 0.00 58.65 59.11 1r8h h GLN 340 Cb 0.93 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.52 1r8h h GLN 340 CO 0.09 1.10 0.41 -0.09 -1.93 0.00 0.00 178.83 178.41 1r8h h ARG 341 N 0.90 0.76 -0.49 1.69 2.43 -1.03 -1.32 114.38 117.33 1r8h h ARG 341 Ca 0.13 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1r8h h ARG 341 Cb 0.74 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1r8h h ARG 341 CO 0.06 0.50 0.04 0.37 -1.51 0.00 0.00 179.97 179.43 1r8h h GLN 342 N 0.79 0.83 -0.72 0.20 5.75 -1.00 -2.01 115.11 118.95 1r8h h GLN 342 Ca 0.30 -0.24 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1r8h h GLN 342 Cb 0.11 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 1r8h h GLN 342 CO -0.15 0.85 0.43 1.96 -2.65 0.00 0.00 178.83 179.28 1r8h h GLN 343 N 0.70 0.78 -0.10 1.69 4.20 -1.11 0.26 115.11 121.52 1r8h h GLN 343 Ca 0.14 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1r8h h GLN 343 Cb 0.45 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1r8h h GLN 343 CO 0.02 0.51 0.05 0.35 -0.67 0.00 0.00 178.83 179.09 1r8h h PHE 344 N 0.80 0.08 -0.14 2.96 3.57 -0.84 -1.30 116.94 122.07 1r8h h PHE 344 Ca 0.31 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1r8h h PHE 344 Cb 0.13 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1r8h h PHE 344 CO -0.06 0.05 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.68 1r8h h LEU 345 N 0.10 0.28 -1.29 0.59 3.38 -1.02 0.26 115.31 117.61 1r8h h LEU 345 Ca 0.04 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1r8h h LEU 345 Cb 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1r8h h LEU 345 CO -0.03 0.59 -0.02 0.78 0.09 0.00 0.00 178.44 179.86 1r8h h ASN 346 N 0.24 0.43 0.00 -0.43 -0.26 -0.10 -3.38 115.58 112.08 1r8h h ASN 346 Ca 0.03 -0.08 -0.26 0.00 -0.56 0.00 0.00 56.30 55.43 1r8h h ASN 346 Cb 0.70 -0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.81 1r8h h ASN 346 CO 0.05 0.51 -1.68 0.52 -1.06 0.00 0.00 177.43 175.77 1r8h n VAL 347 N -4.29 1.51 -2.46 2.81 0.31 -0.53 -4.99 118.33 110.69 1r8h n VAL 347 Ca 0.01 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 63.81 1r8h n VAL 347 Cb 0.24 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.06 1r8h n VAL 347 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1r8h s VAL 348 N -2.52 3.73 -0.23 2.52 1.01 0.88 -5.00 120.40 120.79 1r8h s VAL 348 Ca -0.32 1.51 -0.18 0.00 0.00 0.00 0.00 61.98 62.99 1r8h s VAL 348 Cb 0.09 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1r8h s VAL 348 CO 0.47 0.26 0.50 -0.75 0.00 0.00 0.00 175.10 175.58 1r8h s LYS 349 N -0.43 4.12 -0.34 2.72 2.47 -1.26 -4.82 119.74 122.19 1r8h s LYS 349 Ca 0.50 0.33 -0.16 0.00 -1.56 0.00 0.00 55.97 55.07 1r8h s LYS 349 Cb -0.31 -3.61 -0.01 0.00 -1.46 0.00 0.00 37.83 32.45 1r8h s LYS 349 CO 0.36 -0.24 0.42 0.42 0.16 0.00 0.00 175.35 176.47 1r8h s ILE 350 N 1.95 5.11 0.89 5.43 1.01 -1.26 -5.04 121.20 129.29 1r8h s ILE 350 Ca 0.22 0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.89 1r8h s ILE 350 Cb -0.15 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 1r8h s ILE 350 CO 0.09 -0.14 0.30 -2.65 0.00 0.00 0.00 174.94 172.54 1r8h n PRO 351 N 5.52 -0.09 0.15 2.79 -0.02 -1.26 -4.90 135.00 137.18 1r8h n PRO 351 Ca -0.07 0.01 0.01 0.00 -2.02 0.00 0.00 63.50 61.42 1r8h n PRO 351 Cb 0.49 -1.74 0.29 0.00 -0.02 0.00 0.00 33.50 32.53 1r8h n PRO 351 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1r8h h PRO 352 N -1.15 0.09 0.00 0.52 0.13 -2.02 -2.85 132.00 126.73 1r8h h PRO 352 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1r8h h PRO 352 Cb 1.30 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1r8h h PRO 352 CO 0.35 0.48 0.00 0.25 -0.23 0.00 0.00 178.00 178.85 1r8h n THR 353 N -4.05 0.44 -4.70 1.56 -2.24 -1.26 -4.82 114.28 99.21 1r8h n THR 353 Ca -0.02 0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 1r8h n THR 353 Cb 0.44 -0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 67.72 1r8h n THR 353 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1r8h s ILE 354 N -2.60 2.16 0.14 2.28 1.01 -1.08 -4.51 121.20 118.60 1r8h s ILE 354 Ca 0.17 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 1r8h s ILE 354 Cb 0.13 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.68 1r8h s ILE 354 CO 0.30 0.55 0.38 -0.13 0.00 0.00 0.00 174.94 176.03 1r8h s ARG 355 N 0.77 3.62 0.06 2.79 0.52 0.21 -4.80 118.95 122.11 1r8h s ARG 355 Ca -0.08 -0.09 0.05 0.00 -0.52 0.00 0.00 55.73 55.09 1r8h s ARG 355 Cb -0.16 -2.85 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 1r8h s ARG 355 CO -0.01 0.47 -0.13 -3.38 0.02 0.00 0.00 175.30 172.27 1r8h s HIS 356 N -1.66 1.14 0.11 -0.53 -3.43 -1.26 -0.73 115.29 108.93 1r8h s HIS 356 Ca 0.41 -0.44 0.07 0.00 -0.80 0.00 0.00 55.06 54.30 1r8h s HIS 356 Cb -0.12 -0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 30.34 1r8h s HIS 356 CO 0.25 0.04 -0.18 0.15 -2.00 0.00 0.00 174.74 172.99 1r8h s LYS 357 N -1.60 1.06 0.02 -0.38 1.02 -0.28 -4.98 119.74 114.59 1r8h s LYS 357 Ca -0.02 -1.16 -0.01 0.00 0.02 0.00 0.00 55.97 54.80 1r8h s LYS 357 Cb -0.10 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 1r8h s LYS 357 CO 0.02 0.26 0.13 -0.51 -0.92 0.00 0.00 175.35 174.33 1r8h s LEU 358 N -2.08 4.10 0.00 3.17 1.43 -1.26 -0.76 118.68 123.28 1r8h s LEU 358 Ca 0.06 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1r8h s LEU 358 Cb -0.08 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1r8h s LEU 358 CO 0.04 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1r8h n GLY 359 N 0.87 1.53 3.11 -3.19 0.00 -1.06 -4.99 105.19 101.45 1r8h n GLY 359 Ca -0.10 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 1r8h n GLY 359 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r8h s PHE 360 N -2.77 0.88 0.09 1.61 -0.12 -1.26 -0.48 117.98 115.93 1r8h s PHE 360 Ca 0.00 -0.52 0.04 0.00 -0.05 0.00 0.00 56.93 56.40 1r8h s PHE 360 Cb 0.00 -0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 41.85 1r8h s PHE 360 CO 0.00 -0.03 -0.11 0.00 -0.05 0.00 0.00 175.22 175.03 1r8h s MET 361 N -1.83 0.83 0.19 1.99 0.23 -0.72 -4.93 119.30 115.06 1r8h s MET 361 Ca -0.05 -1.11 -0.33 0.00 -1.03 0.00 0.00 55.69 53.17 1r8h s MET 361 Cb -0.09 -0.57 -0.14 0.00 -1.53 0.00 0.00 34.83 32.50 1r8h s MET 361 CO 0.01 0.10 1.43 0.43 -2.03 0.00 0.00 175.02 174.96 1r8h n SER 362 N 0.71 2.61 0.22 -1.18 7.64 -1.26 -0.53 113.62 121.83 1r8h n SER 362 Ca -0.17 1.12 0.07 0.00 1.01 0.00 0.00 58.87 60.90 1r8h n SER 362 Cb 0.57 -1.38 0.58 0.00 -1.01 0.00 0.00 64.21 62.97 1r8h n SER 362 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1r8h h MET 363 N 4.74 0.06 0.00 1.43 4.05 -1.34 -0.39 114.93 123.48 1r8h h MET 363 Ca -0.45 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1r8h h MET 363 Cb 1.28 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1r8h h MET 363 CO 0.80 0.08 -0.00 1.25 0.23 0.00 0.00 176.91 179.27 1r8h h HIS 364 N 0.06 0.00 -0.28 1.39 -0.00 -1.89 -2.07 115.15 112.36 1r8h h HIS 364 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1r8h h HIS 364 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1r8h h HIS 364 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.93 179.21 1r8h n LEU 365 N -3.30 3.16 -0.22 0.26 4.77 -0.16 -5.27 117.00 116.25 1r8h n LEU 365 Ca -0.03 -1.60 0.03 0.00 -0.03 0.00 0.00 56.01 54.38 1r8h n LEU 365 Cb 0.09 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.63 1r8h n LEU 365 CO 0.23 0.43 0.34 0.18 -1.33 0.00 0.00 177.39 177.23