#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 0.70 -4.55 4.04 3.41 -1.26 -4.79 113.62 111.17 1r8h n SER 282 Ca 0.00 0.60 -0.34 0.00 -0.26 0.00 0.00 58.87 58.87 1r8h n SER 282 Cb 0.00 -0.78 -0.11 0.00 -0.26 0.00 0.00 64.21 63.06 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 -3.17 3.06 -0.20 7.33 0.00 -1.26 -0.44 121.76 127.07 1r8h s ALA 283 Ca 0.08 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1r8h s ALA 283 Cb 0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1r8h s ALA 283 CO 0.51 0.35 0.28 0.99 0.00 0.00 0.00 175.76 177.89 1r8h s THR 284 N -0.10 5.29 0.28 0.00 2.01 0.35 -4.80 115.64 118.67 1r8h s THR 284 Ca 0.02 0.46 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 1r8h s THR 284 Cb -0.13 -3.61 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 1r8h s THR 284 CO 0.02 0.33 1.24 -2.16 -0.69 0.00 0.00 174.62 173.36 1r8h s PRO 285 N 0.96 4.45 0.13 4.92 0.05 -1.26 -1.71 135.00 142.55 1r8h s PRO 285 Ca 0.14 2.04 0.04 0.00 0.05 0.00 0.00 61.00 63.26 1r8h s PRO 285 Cb -0.14 -3.14 -0.04 0.00 0.05 0.00 0.00 34.50 31.23 1r8h s PRO 285 CO 0.05 -0.08 -0.09 0.96 0.05 0.00 0.00 177.00 177.89 1r8h s ILE 286 N -0.79 1.02 -0.09 0.56 -4.36 -0.10 -1.88 121.20 115.56 1r8h s ILE 286 Ca 0.50 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.95 1r8h s ILE 286 Cb -0.36 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.62 1r8h s ILE 286 CO 0.45 -0.75 -0.18 -0.69 0.24 0.00 0.00 174.94 174.01 1r8h s VAL 287 N -3.27 1.62 -0.19 8.37 1.01 -0.21 -2.53 120.40 125.22 1r8h s VAL 287 Ca 0.14 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1r8h s VAL 287 Cb 0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1r8h s VAL 287 CO -0.01 0.46 -0.02 -1.58 0.00 0.00 0.00 175.10 173.96 1r8h s GLN 288 N 0.61 3.60 -0.02 2.72 0.74 0.69 -1.20 119.66 126.80 1r8h s GLN 288 Ca -0.14 -0.54 -0.02 0.00 0.05 0.00 0.00 55.36 54.71 1r8h s GLN 288 Cb -0.16 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 1r8h s GLN 288 CO 0.04 0.06 0.11 -0.06 -0.55 0.00 0.00 175.29 174.90 1r8h s PHE 289 N 0.84 3.37 -0.00 1.67 0.40 0.07 -0.82 117.98 123.52 1r8h s PHE 289 Ca -0.00 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.61 1r8h s PHE 289 Cb -0.14 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.61 1r8h s PHE 289 CO 0.02 0.59 -0.02 -0.65 0.70 0.00 0.00 175.22 175.86 1r8h s GLN 290 N -1.68 0.18 0.00 0.44 -0.21 -0.34 -1.25 119.66 116.79 1r8h s GLN 290 Ca 0.23 -0.07 0.00 0.00 0.02 0.00 0.00 55.36 55.54 1r8h s GLN 290 Cb -0.12 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.71 1r8h s GLN 290 CO 0.14 0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.75 1r8h n GLY 291 N 3.09 -0.97 3.75 3.09 0.00 -0.87 -1.69 105.19 111.59 1r8h n GLY 291 Ca -0.13 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 1r8h n GLY 291 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r8h s GLU 292 N -1.75 4.41 0.32 1.61 -6.30 -1.26 -2.02 118.70 113.70 1r8h s GLU 292 Ca 0.00 2.09 0.02 0.00 -2.50 0.00 0.00 54.97 54.58 1r8h s GLU 292 Cb 0.00 -3.14 0.53 0.00 0.00 0.00 0.00 34.13 31.52 1r8h s GLU 292 CO 0.00 -0.16 1.87 0.66 0.02 0.00 0.00 175.26 177.65 1r8h h SER 293 N 4.30 0.64 -0.11 -1.70 4.64 -1.99 -1.70 113.55 117.63 1r8h h SER 293 Ca -0.47 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 60.62 1r8h h SER 293 Cb 1.22 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1r8h h SER 293 CO 0.71 0.64 -0.34 0.78 -0.87 0.00 0.00 176.83 177.74 1r8h h ASN 294 N 0.67 0.63 -0.57 4.97 2.35 -1.99 -1.05 115.58 120.59 1r8h h ASN 294 Ca 0.15 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1r8h h ASN 294 Cb 0.26 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1r8h h ASN 294 CO -0.00 0.93 0.28 0.00 -1.65 0.00 0.00 177.43 176.98 1r8h h LEU 296 N 0.85 0.94 -0.64 0.00 3.38 -1.00 -1.29 115.31 117.54 1r8h h LEU 296 Ca 0.21 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1r8h h LEU 296 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1r8h h LEU 296 CO -0.03 1.30 0.19 0.11 0.09 0.00 0.00 178.44 180.11 1r8h h LYS 297 N 0.61 1.01 -0.52 1.13 1.57 -1.02 0.10 116.57 119.45 1r8h h LYS 297 Ca 0.01 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1r8h h LYS 297 Cb 1.14 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1r8h h LYS 297 CO 0.12 0.89 0.32 0.00 -0.57 0.00 0.00 179.45 180.21 1r8h h PHE 299 N 0.70 0.56 -0.93 0.00 3.57 -0.78 -1.52 116.94 118.53 1r8h h PHE 299 Ca 0.19 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1r8h h PHE 299 Cb -0.02 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 1r8h h PHE 299 CO -0.03 0.48 0.61 -0.09 -2.23 0.00 0.00 178.31 177.05 1r8h h ARG 300 N 0.48 1.17 -0.53 1.11 2.43 -0.50 0.22 114.38 118.77 1r8h h ARG 300 Ca 0.13 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1r8h h ARG 300 Cb 0.13 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1r8h h ARG 300 CO -0.02 0.78 0.03 1.88 -1.51 0.00 0.00 179.97 181.13 1r8h h TYR 301 N 1.21 0.99 -0.64 2.20 0.05 -0.86 -0.87 116.97 119.05 1r8h h TYR 301 Ca 0.36 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.96 1r8h h TYR 301 Cb -0.05 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.40 1r8h h TYR 301 CO -0.01 0.91 0.32 -0.09 -1.05 0.00 0.00 178.16 178.24 1r8h h ARG 302 N 0.79 0.92 -0.22 4.88 9.65 -0.64 -1.59 114.38 128.18 1r8h h ARG 302 Ca 0.15 -0.13 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1r8h h ARG 302 Cb 0.49 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 1r8h h ARG 302 CO 0.02 0.72 -0.06 -0.07 2.80 0.00 0.00 179.97 183.39 1r8h h LEU 303 N 0.88 -0.20 -1.65 3.80 3.38 -0.53 -0.46 115.31 120.53 1r8h h LEU 303 Ca 0.22 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1r8h h LEU 303 Cb 0.10 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1r8h h LEU 303 CO -0.03 -0.07 -0.20 0.78 0.09 0.00 0.00 178.44 179.01 1r8h h ASN 304 N -0.00 0.00 0.21 -0.43 2.35 -0.85 -0.70 115.58 116.16 1r8h h ASN 304 Ca 0.10 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.52 1r8h h ASN 304 Cb 0.16 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.55 1r8h h ASN 304 CO -0.22 0.20 -1.56 -0.78 -1.65 0.00 0.00 177.43 173.42 1r8h h ASP 304 N 0.00 0.69 0.00 5.81 -0.00 -0.69 -3.37 116.42 118.85 1r8h h ASP 304 Ca -0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 57.03 56.10 1r8h h ASP 304 Cb 0.41 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 39.51 1r8h h ASP 304 CO 0.03 1.72 -1.31 0.29 -0.00 0.00 0.00 179.24 179.97 1r8h n LYS 305 N -3.71 0.49 -1.73 0.28 4.76 -0.24 -4.73 118.16 113.28 1r8h n LYS 305 Ca -0.21 -0.07 0.03 0.00 -2.87 0.00 0.00 58.31 55.19 1r8h n LYS 305 Cb 1.06 -1.17 0.04 0.00 -1.84 0.00 0.00 35.03 33.11 1r8h n LYS 305 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1r8h n HIS 306 N -1.75 0.31 -0.03 2.13 8.25 -0.31 -4.91 115.22 118.92 1r8h n HIS 306 Ca -0.01 -0.93 0.14 0.00 -0.26 0.00 0.00 57.72 56.66 1r8h n HIS 306 Cb 0.21 -0.18 0.57 0.00 1.12 0.00 0.00 29.99 31.71 1r8h n HIS 306 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1r8h h ARG 307 N 1.35 0.24 -0.40 -0.41 2.43 -1.63 -0.74 114.38 115.23 1r8h h ARG 307 Ca -0.19 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1r8h h ARG 307 Cb 1.71 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1r8h h ARG 307 CO 0.12 0.16 0.00 0.72 -1.51 0.00 0.00 179.97 179.46 1r8h n HIS 308 N -4.45 0.53 0.62 2.20 8.25 -1.26 -3.62 115.22 117.49 1r8h n HIS 308 Ca 0.09 -0.26 0.12 0.00 -0.26 0.00 0.00 57.72 57.40 1r8h n HIS 308 Cb 0.41 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.76 1r8h n HIS 308 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1r8h n LEU 309 N 0.96 3.00 -4.09 2.41 4.77 -0.28 -4.96 117.00 118.82 1r8h n LEU 309 Ca 0.18 -1.24 -0.11 0.00 -0.03 0.00 0.00 56.01 54.81 1r8h n LEU 309 Cb 0.45 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1r8h n LEU 309 CO 0.13 0.62 0.01 0.72 -1.33 0.00 0.00 177.39 177.54 1r8h s PHE 310 N -1.64 0.76 0.00 -1.77 -0.12 -1.24 -4.50 117.98 109.47 1r8h s PHE 310 Ca 0.36 -1.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.20 1r8h s PHE 310 Cb 0.21 -0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 1r8h s PHE 310 CO 0.30 -0.87 0.00 -3.47 -0.05 0.00 0.00 175.22 171.14 1r8h n ASP 311 N -0.45 0.00 -4.97 1.98 2.03 0.85 -4.91 116.55 111.09 1r8h n ASP 311 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 1r8h n ASP 311 Cb 0.63 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.01 1r8h n ASP 311 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1r8h s LEU 312 N -0.26 4.32 -0.06 -2.67 1.43 -1.23 -4.92 118.68 115.29 1r8h s LEU 312 Ca 0.00 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1r8h s LEU 312 Cb 0.00 -2.87 0.04 0.00 0.03 0.00 0.00 46.19 43.38 1r8h s LEU 312 CO 0.00 -0.05 0.13 -0.51 0.23 0.00 0.00 176.35 176.15 1r8h s ILE 313 N -1.95 -0.05 0.69 -0.59 2.07 -1.26 -0.77 121.20 119.34 1r8h s ILE 313 Ca 0.34 0.18 -0.07 0.00 -1.41 0.00 0.00 60.65 59.69 1r8h s ILE 313 Cb -0.09 -0.22 0.05 0.00 0.13 0.00 0.00 42.46 42.32 1r8h s ILE 313 CO 0.29 0.07 1.02 -0.94 -1.91 0.00 0.00 174.94 173.47 1r8h s SER 314 N 1.14 4.98 1.09 4.50 1.04 0.44 -4.99 113.70 121.91 1r8h s SER 314 Ca -0.09 0.59 -0.16 0.00 0.48 0.00 0.00 55.95 56.77 1r8h s SER 314 Cb -0.12 -1.30 0.24 0.00 0.10 0.00 0.00 66.02 64.94 1r8h s SER 314 CO -0.06 -1.51 1.13 -0.94 0.98 0.00 0.00 173.24 172.84 1r8h s SER 315 N -4.47 1.85 0.27 7.02 1.04 -1.26 -4.64 113.70 113.51 1r8h s SER 315 Ca 0.59 0.78 -0.28 0.00 0.48 0.00 0.00 55.95 57.51 1r8h s SER 315 Cb -0.11 -1.16 -0.09 0.00 0.10 0.00 0.00 66.02 64.76 1r8h s SER 315 CO 0.46 -3.56 0.94 0.42 0.98 0.00 0.00 173.24 172.47 1r8h s THR 316 N -3.11 4.13 0.20 2.02 -4.23 -1.26 -4.58 115.64 108.81 1r8h s THR 316 Ca 0.69 1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 63.08 1r8h s THR 316 Cb -0.12 -4.21 -0.01 0.00 1.34 0.00 0.00 72.50 69.51 1r8h s THR 316 CO 0.56 0.36 0.37 -1.66 -0.54 0.00 0.00 174.62 173.72 1r8h s TRP 317 N -1.35 0.39 0.24 3.99 1.48 -0.10 -4.91 118.94 118.68 1r8h s TRP 317 Ca 0.44 -0.74 -0.06 0.00 -1.06 0.00 0.00 56.10 54.68 1r8h s TRP 317 Cb -0.23 0.05 -0.02 0.00 -1.16 0.00 0.00 33.47 32.11 1r8h s TRP 317 CO 0.29 -0.84 0.32 -3.38 -4.06 0.00 0.00 176.95 169.27 1r8h s HIS 318 N -3.99 0.82 -0.22 1.66 -3.43 -1.26 -0.24 115.29 108.62 1r8h s HIS 318 Ca 0.20 -1.09 -0.28 0.00 -0.80 0.00 0.00 55.06 53.09 1r8h s HIS 318 Cb 0.02 -0.19 0.01 0.00 -1.43 0.00 0.00 32.58 30.98 1r8h s HIS 318 CO 0.04 -0.85 1.00 -1.58 -2.00 0.00 0.00 174.74 171.35 1r8h s TRP 319 N -3.98 3.35 -1.07 0.38 0.52 -1.26 -4.96 118.94 111.92 1r8h s TRP 319 Ca 0.31 1.42 -0.15 0.00 0.02 0.00 0.00 56.10 57.70 1r8h s TRP 319 Cb 0.03 -3.22 0.17 0.00 -1.15 0.00 0.00 33.47 29.30 1r8h s TRP 319 CO 0.12 -0.44 1.24 0.00 0.02 0.00 0.00 176.95 177.89 1r8h s ALA 320 N 3.02 3.88 -0.19 0.98 0.00 -1.26 -4.89 121.76 123.30 1r8h s ALA 320 Ca 0.43 -3.22 -0.35 0.00 0.00 0.00 0.00 51.96 48.82 1r8h s ALA 320 Cb -0.15 -3.98 0.14 0.00 0.00 0.00 0.00 23.12 19.13 1r8h s ALA 320 CO 0.07 -2.73 1.32 -1.54 0.00 0.00 0.00 175.76 172.88 1r8h s SER 321 N 2.86 -0.06 0.37 0.00 1.04 -1.26 -4.93 113.70 111.73 1r8h s SER 321 Ca 0.36 -0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.81 1r8h s SER 321 Cb -0.05 0.08 0.72 0.00 0.10 0.00 0.00 66.02 66.87 1r8h s SER 321 CO -0.05 -0.13 1.99 -0.65 0.98 0.00 0.00 173.24 175.38 1r8h h PRO 322 N 2.00 0.74 -4.99 4.02 0.11 -2.02 -3.21 132.00 128.65 1r8h h PRO 322 Ca -0.14 -0.04 -0.72 0.00 0.11 0.00 0.00 66.00 65.21 1r8h h PRO 322 Cb 1.16 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 31.98 1r8h h PRO 322 CO 0.23 0.49 1.88 1.17 -0.21 0.00 0.00 178.00 181.56 1r8h n LYS 323 N -4.46 3.29 -3.90 1.05 4.81 -1.26 -4.93 118.16 112.76 1r8h n LYS 323 Ca 0.08 -3.51 -0.11 0.00 -0.87 0.00 0.00 58.31 53.90 1r8h n LYS 323 Cb 0.14 -3.22 -0.12 0.00 0.02 0.00 0.00 35.03 31.85 1r8h n LYS 323 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r8h s ALA 324 N 2.58 -0.12 0.28 3.14 0.00 -1.21 -4.92 121.76 121.51 1r8h s ALA 324 Ca 0.47 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.34 1r8h s ALA 324 Cb 0.02 0.03 0.41 0.00 0.00 0.00 0.00 23.12 23.59 1r8h s ALA 324 CO 0.03 -0.12 1.67 -1.35 0.00 0.00 0.00 175.76 175.98 1r8h h PRO 325 N 5.09 0.24 -3.71 0.00 0.11 -1.92 -3.46 132.00 128.35 1r8h h PRO 325 Ca -0.29 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1r8h h PRO 325 Cb 1.20 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 1r8h h PRO 325 CO 0.43 0.65 -0.15 -3.38 -0.21 0.00 0.00 178.00 175.33 1r8h s HIS 326 N -4.07 0.41 -0.23 0.65 -3.43 -1.26 -5.09 115.29 102.28 1r8h s HIS 326 Ca -0.04 -0.77 0.14 0.00 -0.80 0.00 0.00 55.06 53.59 1r8h s HIS 326 Cb 0.13 0.14 0.52 0.00 -1.43 0.00 0.00 32.58 31.94 1r8h s HIS 326 CO 0.78 -0.97 1.45 1.63 -2.00 0.00 0.00 174.74 175.63 1r8h n LYS 327 N -0.37 2.47 -1.53 -0.38 5.02 -1.26 -4.75 118.16 117.36 1r8h n LYS 327 Ca -0.01 -2.96 -0.31 0.00 -2.02 0.00 0.00 58.31 53.00 1r8h n LYS 327 Cb 0.62 -1.84 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1r8h n LYS 327 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1r8h s HIS 328 N -3.00 3.01 0.62 2.13 3.76 -1.26 -5.07 115.29 115.48 1r8h s HIS 328 Ca 0.43 1.45 -0.08 0.00 -0.15 0.00 0.00 55.06 56.71 1r8h s HIS 328 Cb 0.37 -2.92 -0.00 0.00 1.11 0.00 0.00 32.58 31.14 1r8h s HIS 328 CO 0.06 -1.34 0.97 0.00 -0.85 0.00 0.00 174.74 173.57 1r8h s ALA 329 N -2.99 3.16 -0.01 -1.40 0.00 -0.86 -4.65 121.76 115.01 1r8h s ALA 329 Ca 0.59 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1r8h s ALA 329 Cb -0.15 -2.80 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 1r8h s ALA 329 CO 0.54 -0.83 0.06 0.42 0.00 0.00 0.00 175.76 175.95 1r8h s ILE 330 N -3.10 0.05 -0.03 0.00 1.01 0.66 -2.05 121.20 117.75 1r8h s ILE 330 Ca 0.55 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1r8h s ILE 330 Cb -0.11 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.12 1r8h s ILE 330 CO 0.48 -0.24 -0.12 -0.69 0.00 0.00 0.00 174.94 174.37 1r8h s VAL 331 N -0.76 1.00 -0.21 2.92 1.01 -0.38 -0.92 120.40 123.05 1r8h s VAL 331 Ca -0.08 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1r8h s VAL 331 Cb -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1r8h s VAL 331 CO 0.00 0.30 0.08 -0.89 0.00 0.00 0.00 175.10 174.59 1r8h s THR 332 N 0.08 4.74 -0.12 3.92 2.01 -1.26 -0.75 115.64 124.25 1r8h s THR 332 Ca -0.02 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1r8h s THR 332 Cb -0.09 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 1r8h s THR 332 CO 0.01 0.40 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.52 1r8h s VAL 333 N 0.85 3.05 0.33 3.82 1.01 -0.34 -0.42 120.40 128.70 1r8h s VAL 333 Ca 0.04 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1r8h s VAL 333 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1r8h s VAL 333 CO 0.02 0.54 0.23 0.42 0.00 0.00 0.00 175.10 176.31 1r8h s THR 334 N 0.18 3.45 0.05 3.92 -4.23 0.05 -1.04 115.64 118.01 1r8h s THR 334 Ca -0.07 -1.48 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 1r8h s THR 334 Cb -0.15 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 1r8h s THR 334 CO 0.05 -0.19 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.53 1r8h s TYR 335 N -2.33 0.81 0.32 3.99 1.51 -0.79 -0.11 117.35 120.76 1r8h s TYR 335 Ca 0.39 -0.53 0.16 0.00 -1.01 0.00 0.00 57.07 56.09 1r8h s TYR 335 Cb -0.05 -0.47 0.80 0.00 -0.11 0.00 0.00 41.96 42.13 1r8h s TYR 335 CO 0.25 -0.06 1.83 0.45 -1.11 0.00 0.00 175.55 176.91 1r8h h HIS 336 N 4.32 0.00 -2.56 2.71 3.86 -1.90 -3.40 115.15 118.17 1r8h h HIS 336 Ca -0.37 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 58.91 1r8h h HIS 336 Cb 1.20 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.54 1r8h h HIS 336 CO 0.64 0.35 0.38 -1.54 0.86 0.00 0.00 177.93 178.63 1r8h s SER 337 N -6.69 -0.41 0.38 2.45 1.04 -1.26 -4.98 113.70 104.24 1r8h s SER 337 Ca -0.02 -0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.39 1r8h s SER 337 Cb 0.13 0.49 0.75 0.00 0.10 0.00 0.00 66.02 67.49 1r8h s SER 337 CO 0.70 -0.81 1.97 -0.33 0.98 0.00 0.00 173.24 175.75 1r8h h GLU 338 N 2.00 0.51 -0.50 4.02 5.08 -1.96 -1.91 114.58 121.83 1r8h h GLU 338 Ca -0.26 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 1r8h h GLU 338 Cb 1.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1r8h h GLU 338 CO 0.32 0.44 0.10 0.93 -1.00 0.00 0.00 179.01 179.80 1r8h h GLU 339 N 0.51 0.81 -0.39 2.33 3.07 -1.99 -0.54 114.58 118.37 1r8h h GLU 339 Ca 0.12 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1r8h h GLU 339 Cb 0.13 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1r8h h GLU 339 CO -0.01 0.80 0.25 0.37 -1.40 0.00 0.00 179.01 179.02 1r8h h GLN 340 N 0.69 0.53 -0.82 2.33 4.15 -1.86 -1.87 115.11 118.26 1r8h h GLN 340 Ca 0.15 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.59 1r8h h GLN 340 Cb 0.37 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.89 1r8h h GLN 340 CO 0.01 0.38 0.50 -0.09 -1.93 0.00 0.00 178.83 177.70 1r8h h ARG 341 N 0.52 0.90 -0.28 1.69 2.43 -1.10 -0.09 114.38 118.45 1r8h h ARG 341 Ca 0.14 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1r8h h ARG 341 Cb -0.02 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1r8h h ARG 341 CO -0.03 0.59 0.11 0.37 -1.51 0.00 0.00 179.97 179.50 1r8h h GLN 342 N 0.92 0.43 -0.88 0.20 5.75 -0.84 -1.33 115.11 119.36 1r8h h GLN 342 Ca 0.35 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.81 1r8h h GLN 342 Cb 0.15 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 1r8h h GLN 342 CO -0.17 0.46 0.57 0.37 -2.65 0.00 0.00 178.83 177.41 1r8h h GLN 343 N 0.30 1.07 -0.06 1.69 4.15 -0.95 0.11 115.11 121.42 1r8h h GLN 343 Ca 0.09 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1r8h h GLN 343 Cb 0.20 -0.24 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1r8h h GLN 343 CO -0.01 0.71 -0.17 0.35 -1.93 0.00 0.00 178.83 177.78 1r8h h PHE 344 N 1.10 -0.43 -0.12 3.99 3.57 -0.55 -1.59 116.94 122.91 1r8h h PHE 344 Ca 0.35 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.79 1r8h h PHE 344 Cb 0.02 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1r8h h PHE 344 CO -0.02 -0.24 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.44 1r8h h LEU 345 N -0.24 0.23 -1.53 0.59 3.38 -0.76 0.10 115.31 117.07 1r8h h LEU 345 Ca 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1r8h h LEU 345 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1r8h h LEU 345 CO -0.20 0.54 -0.24 0.78 0.09 0.00 0.00 178.44 179.41 1r8h h ASN 346 N 0.20 0.00 0.00 -0.43 -0.26 -0.48 -3.37 115.58 111.24 1r8h h ASN 346 Ca 0.03 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.47 1r8h h ASN 346 Cb 0.66 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.87 1r8h h ASN 346 CO 0.05 0.24 -2.05 0.52 -1.06 0.00 0.00 177.43 175.13 1r8h n VAL 347 N -3.83 1.04 -2.59 2.81 0.31 -0.65 -5.00 118.33 110.44 1r8h n VAL 347 Ca -0.02 -0.34 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 1r8h n VAL 347 Cb 0.33 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 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 -2.36 4.42 -0.41 2.52 1.01 -0.04 -5.01 120.40 120.53 1r8h s VAL 348 Ca -0.25 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.32 1r8h s VAL 348 Cb 0.08 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1r8h s VAL 348 CO 0.38 0.18 0.62 -0.54 0.00 0.00 0.00 175.10 175.73 1r8h s LYS 349 N 0.74 3.38 -0.15 2.72 1.02 -1.26 -4.86 119.74 121.33 1r8h s LYS 349 Ca 0.53 -0.29 -0.20 0.00 0.02 0.00 0.00 55.97 56.03 1r8h s LYS 349 Cb -0.25 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 33.11 1r8h s LYS 349 CO 0.29 -0.91 0.56 0.42 -0.92 0.00 0.00 175.35 174.80 1r8h s ILE 350 N 2.72 5.10 0.13 2.17 1.01 -1.26 -5.01 121.20 126.06 1r8h s ILE 350 Ca 0.22 1.10 -0.34 0.00 0.00 0.00 0.00 60.65 61.63 1r8h s ILE 350 Cb -0.14 -3.89 -0.17 0.00 0.01 0.00 0.00 42.46 38.26 1r8h s ILE 350 CO 0.17 0.23 1.08 -2.65 0.00 0.00 0.00 174.94 173.77 1r8h n PRO 351 N 4.27 0.75 0.23 2.79 -0.02 -1.26 -4.76 135.00 137.01 1r8h n PRO 351 Ca -0.04 0.27 0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1r8h n PRO 351 Cb 0.51 -1.72 0.59 0.00 -0.02 0.00 0.00 33.50 32.85 1r8h n PRO 351 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r8h h PRO 352 N 3.14 0.00 0.06 0.52 0.11 -2.04 -2.69 132.00 131.10 1r8h h PRO 352 Ca -0.44 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 1r8h h PRO 352 Cb 1.37 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.50 1r8h h PRO 352 CO 0.68 0.00 -0.47 1.79 -0.21 0.00 0.00 178.00 179.80 1r8h h THR 353 N 0.00 1.58 -3.19 -1.15 1.35 -1.98 -3.44 112.91 106.09 1r8h h THR 353 Ca 0.00 -2.30 -0.53 0.00 -0.55 0.00 0.00 66.41 63.03 1r8h h THR 353 Cb 0.52 3.08 0.01 0.00 -1.73 0.00 0.00 68.15 70.03 1r8h h THR 353 CO 0.00 0.64 0.60 -0.63 -0.25 0.00 0.00 175.52 175.88 1r8h s ILE 354 N -2.64 3.77 0.17 6.82 1.01 -1.01 -4.86 121.20 124.46 1r8h s ILE 354 Ca -0.15 1.30 0.04 0.00 0.00 0.00 0.00 60.65 61.84 1r8h s ILE 354 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1r8h s ILE 354 CO 0.78 0.12 0.20 -0.13 0.00 0.00 0.00 174.94 175.91 1r8h s ARG 355 N 0.86 3.12 0.06 2.79 0.52 -0.68 -4.70 118.95 120.91 1r8h s ARG 355 Ca 0.59 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 55.04 1r8h s ARG 355 Cb -0.32 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 1r8h s ARG 355 CO 0.31 0.49 -0.07 -3.38 0.02 0.00 0.00 175.30 172.66 1r8h s HIS 356 N -1.79 0.72 0.07 -0.53 -3.43 -1.26 -1.20 115.29 107.88 1r8h s HIS 356 Ca 0.32 -0.64 0.05 0.00 -0.80 0.00 0.00 55.06 54.00 1r8h s HIS 356 Cb -0.10 -0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 30.59 1r8h s HIS 356 CO 0.26 -0.12 -0.14 0.15 -2.00 0.00 0.00 174.74 172.89 1r8h s LYS 357 N -2.30 0.82 -0.04 -0.38 1.02 0.00 -4.98 119.74 113.88 1r8h s LYS 357 Ca -0.03 -0.97 -0.04 0.00 0.02 0.00 0.00 55.97 54.95 1r8h s LYS 357 Cb -0.05 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.42 1r8h s LYS 357 CO -0.01 0.17 0.16 -0.51 -0.92 0.00 0.00 175.35 174.24 1r8h s LEU 358 N -1.80 4.33 0.00 3.17 1.43 -1.26 -0.22 118.68 124.33 1r8h s LEU 358 Ca -0.01 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1r8h s LEU 358 Cb -0.09 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1r8h s LEU 358 CO 0.02 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1r8h n GLY 359 N 1.24 1.82 3.16 -3.19 0.00 -1.05 -4.99 105.19 102.19 1r8h n GLY 359 Ca -0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 1r8h n GLY 359 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r8h s PHE 360 N -2.53 0.86 0.04 1.61 0.40 -1.26 -0.92 117.98 116.18 1r8h s PHE 360 Ca 0.00 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 1r8h s PHE 360 Cb 0.00 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 1r8h s PHE 360 CO 0.00 -0.16 -0.04 0.00 0.70 0.00 0.00 175.22 175.72 1r8h s MET 361 N -3.73 0.49 0.27 0.44 0.23 -0.69 -4.92 119.30 111.39 1r8h s MET 361 Ca 0.11 -0.89 -0.30 0.00 -1.03 0.00 0.00 55.69 53.57 1r8h s MET 361 Cb 0.05 0.03 -0.12 0.00 -1.53 0.00 0.00 34.83 33.26 1r8h s MET 361 CO -0.05 -0.05 1.58 0.43 -2.03 0.00 0.00 175.02 174.91 1r8h n SER 362 N 0.96 3.69 -0.05 -1.18 7.64 -1.26 -0.49 113.62 122.93 1r8h n SER 362 Ca -0.20 1.14 0.02 0.00 1.01 0.00 0.00 58.87 60.84 1r8h n SER 362 Cb 0.57 -1.56 0.36 0.00 -1.01 0.00 0.00 64.21 62.57 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 4.93 0.65 -0.82 1.43 4.05 -1.07 -2.52 114.93 121.57 1r8h h MET 363 Ca -0.46 -0.05 0.22 0.00 -0.28 0.00 0.00 59.70 59.12 1r8h h MET 363 Cb 1.23 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.85 1r8h h MET 363 CO 0.81 0.46 0.57 1.25 0.23 0.00 0.00 176.91 180.23 1r8h h HIS 364 N 0.66 0.19 0.00 1.39 -0.00 -1.90 -0.61 115.15 114.89 1r8h h HIS 364 Ca 0.17 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 1r8h h HIS 364 Cb -0.02 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1r8h h HIS 364 CO 0.00 0.05 -0.05 -0.07 -0.00 0.00 0.00 177.93 177.86 1r8h h LEU 365 N 0.15 0.00 0.00 0.26 3.38 -1.83 -3.55 115.31 113.72 1r8h h LEU 365 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1r8h h LEU 365 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1r8h h LEU 365 CO -0.07 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.70