#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8h h SER 282 N 0.00 0.00 -3.27 4.04 4.64 -2.01 -3.45 113.55 113.50 1r8h h SER 282 Ca 0.00 -0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1r8h h SER 282 Cb 0.00 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.75 1r8h h SER 282 CO 0.00 0.00 -0.87 0.00 -0.87 0.00 0.00 176.83 175.10 1r8h s ALA 283 N -3.32 2.09 -0.20 5.18 0.00 -1.26 -0.53 121.76 123.72 1r8h s ALA 283 Ca 0.02 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 1r8h s ALA 283 Cb 0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 1r8h s ALA 283 CO 0.76 0.10 0.39 0.99 0.00 0.00 0.00 175.76 177.99 1r8h s THR 284 N 0.64 5.21 0.17 0.00 2.01 0.74 -4.79 115.64 119.62 1r8h s THR 284 Ca -0.12 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1r8h s THR 284 Cb -0.16 -3.72 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 1r8h s THR 284 CO 0.03 0.26 1.23 -2.16 -0.69 0.00 0.00 174.62 173.29 1r8h s PRO 285 N 1.30 4.45 0.13 4.92 0.04 -1.26 -1.40 135.00 143.17 1r8h s PRO 285 Ca 0.18 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.17 1r8h s PRO 285 Cb -0.15 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1r8h s PRO 285 CO 0.08 -0.16 -0.08 0.96 0.04 0.00 0.00 177.00 177.83 1r8h s ILE 286 N 0.17 0.92 -0.08 0.56 -4.36 -0.28 -2.07 121.20 116.06 1r8h s ILE 286 Ca 0.55 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.97 1r8h s ILE 286 Cb -0.33 -1.78 0.01 0.00 1.25 0.00 0.00 42.46 41.60 1r8h s ILE 286 CO 0.36 -0.79 -0.17 -0.69 0.24 0.00 0.00 174.94 173.88 1r8h s VAL 287 N -3.48 1.56 -0.18 8.37 1.01 -0.60 -2.40 120.40 124.67 1r8h s VAL 287 Ca 0.15 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1r8h s VAL 287 Cb 0.04 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1r8h s VAL 287 CO -0.02 0.45 0.03 -1.58 0.00 0.00 0.00 175.10 173.98 1r8h s GLN 288 N 0.55 3.82 -0.10 2.72 0.74 0.27 -1.09 119.66 126.56 1r8h s GLN 288 Ca -0.16 -0.43 -0.03 0.00 0.05 0.00 0.00 55.36 54.79 1r8h s GLN 288 Cb -0.17 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 1r8h s GLN 288 CO 0.06 0.19 0.03 -0.06 -0.55 0.00 0.00 175.29 174.96 1r8h s PHE 289 N 0.56 3.25 -0.01 1.67 0.40 0.09 -0.95 117.98 122.99 1r8h s PHE 289 Ca 0.01 0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.62 1r8h s PHE 289 Cb -0.13 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 1r8h s PHE 289 CO 0.02 0.49 -0.14 -0.65 0.70 0.00 0.00 175.22 175.63 1r8h s GLN 290 N -0.78 1.11 0.00 0.44 -0.21 0.39 -1.29 119.66 119.31 1r8h s GLN 290 Ca 0.12 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 54.99 1r8h s GLN 290 Cb -0.12 -1.08 0.00 0.00 1.00 0.00 0.00 33.01 32.81 1r8h s GLN 290 CO 0.02 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.90 1r8h n GLY 291 N 2.67 -0.91 3.77 3.09 0.00 -0.48 -1.45 105.19 111.88 1r8h n GLY 291 Ca -0.14 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.11 4.44 0.23 1.61 -6.30 -1.26 -1.27 118.70 115.04 1r8h s GLU 292 Ca 0.00 1.64 -0.08 0.00 -2.50 0.00 0.00 54.97 54.04 1r8h s GLU 292 Cb 0.00 -2.90 0.24 0.00 0.00 0.00 0.00 34.13 31.47 1r8h s GLU 292 CO 0.00 0.08 1.89 0.66 0.02 0.00 0.00 175.26 177.90 1r8h h SER 293 N 3.24 0.93 -0.33 -1.70 4.64 -1.98 -1.19 113.55 117.16 1r8h h SER 293 Ca -0.47 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 1r8h h SER 293 Cb 1.21 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1r8h h SER 293 CO 0.65 0.65 -0.04 0.78 -0.87 0.00 0.00 176.83 178.00 1r8h h ASN 294 N 1.10 0.60 -0.17 4.97 4.21 -1.99 0.13 115.58 124.43 1r8h h ASN 294 Ca 0.33 -0.34 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1r8h h ASN 294 Cb -0.04 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 36.98 1r8h h ASN 294 CO -0.10 0.80 0.01 0.00 -1.29 0.00 0.00 177.43 176.85 1r8h h LEU 296 N 0.40 0.48 -1.25 0.00 5.85 -0.87 -1.26 115.31 118.66 1r8h h LEU 296 Ca 0.09 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1r8h h LEU 296 Cb 0.26 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1r8h h LEU 296 CO 0.01 0.99 0.47 0.11 -0.34 0.00 0.00 178.44 179.68 1r8h h LYS 297 N -0.02 0.98 -0.33 1.25 1.57 -0.46 0.18 116.57 119.74 1r8h h LYS 297 Ca -0.01 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1r8h h LYS 297 Cb 0.95 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1r8h h LYS 297 CO 0.07 0.66 0.13 0.00 -0.57 0.00 0.00 179.45 179.74 1r8h h PHE 299 N 0.38 0.55 -0.48 0.00 3.57 -0.72 -1.92 116.94 118.32 1r8h h PHE 299 Ca 0.11 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1r8h h PHE 299 Cb 0.20 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1r8h h PHE 299 CO -0.00 0.33 0.19 -0.09 -2.23 0.00 0.00 178.31 176.50 1r8h h ARG 300 N 0.59 0.37 -0.68 1.11 2.43 -0.28 -0.88 114.38 117.04 1r8h h ARG 300 Ca 0.18 -0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.47 1r8h h ARG 300 Cb -0.02 -0.08 -0.12 0.00 -0.42 0.00 0.00 29.97 29.33 1r8h h ARG 300 CO -0.07 0.24 -0.06 -0.92 -1.51 0.00 0.00 179.97 177.66 1r8h h TYR 301 N 0.38 -0.16 -0.59 2.20 3.20 -1.03 -0.86 116.97 120.11 1r8h h TYR 301 Ca 0.22 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1r8h h TYR 301 Cb 0.20 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1r8h h TYR 301 CO -0.14 -0.24 0.22 -0.09 -1.64 0.00 0.00 178.16 176.27 1r8h h ARG 302 N 0.07 0.89 -0.77 1.82 9.65 -0.39 -0.22 114.38 125.43 1r8h h ARG 302 Ca 0.35 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 59.01 1r8h h ARG 302 Cb 0.59 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.99 1r8h h ARG 302 CO -0.63 0.77 0.27 -0.07 2.80 0.00 0.00 179.97 183.11 1r8h h LEU 303 N 0.82 1.09 -0.53 3.80 3.38 -0.85 -0.16 115.31 122.86 1r8h h LEU 303 Ca 0.19 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1r8h h LEU 303 Cb 0.23 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r8h h LEU 303 CO -0.01 1.00 -0.59 0.78 0.09 0.00 0.00 178.44 179.70 1r8h h ASN 304 N 1.13 0.51 0.19 -0.43 2.35 -0.83 -0.07 115.58 118.43 1r8h h ASN 304 Ca 0.25 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1r8h h ASN 304 Cb 0.27 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1r8h h ASN 304 CO -0.01 0.99 -0.09 -0.78 -1.65 0.00 0.00 177.43 175.88 1r8h h ASP 304 N 0.34 -0.22 0.00 5.81 3.58 -0.87 -3.39 116.42 121.67 1r8h h ASP 304 Ca -0.00 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1r8h h ASP 304 Cb 1.13 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1r8h h ASP 304 CO 0.11 0.26 -1.57 0.29 -2.88 0.00 0.00 179.24 175.44 1r8h n LYS 305 N -4.99 0.73 -0.37 0.28 4.76 -0.09 -4.76 118.16 113.72 1r8h n LYS 305 Ca -0.08 -0.12 0.05 0.00 -2.87 0.00 0.00 58.31 55.28 1r8h n LYS 305 Cb 0.26 -1.38 0.07 0.00 -1.84 0.00 0.00 35.03 32.14 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 -1.95 0.00 0.02 2.13 8.25 -0.07 -4.83 115.22 118.78 1r8h n HIS 306 Ca -0.02 -0.51 0.21 0.00 -0.26 0.00 0.00 57.72 57.14 1r8h n HIS 306 Cb 0.40 -0.11 0.72 0.00 1.12 0.00 0.00 29.99 32.13 1r8h n HIS 306 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r8h h ARG 307 N 0.09 0.00 0.00 -0.41 3.08 -1.68 -0.66 114.38 114.80 1r8h h ARG 307 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1r8h h ARG 307 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1r8h h ARG 307 CO 0.00 0.00 -0.02 -2.39 -1.07 0.00 0.00 179.97 176.49 1r8h n HIS 308 N -4.12 0.16 0.53 3.04 1.44 -1.26 -3.46 115.22 111.54 1r8h n HIS 308 Ca 0.09 0.05 0.11 0.00 -2.01 0.00 0.00 57.72 55.96 1r8h n HIS 308 Cb 0.63 -0.57 0.26 0.00 0.12 0.00 0.00 29.99 30.44 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 -1.63 2.95 -3.86 2.39 4.77 -0.26 -4.96 117.00 116.39 1r8h n LEU 309 Ca 0.07 -1.30 -0.08 0.00 -0.03 0.00 0.00 56.01 54.67 1r8h n LEU 309 Cb 0.36 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1r8h n LEU 309 CO 0.28 0.65 0.34 0.72 -1.33 0.00 0.00 177.39 178.05 1r8h s PHE 310 N -1.53 -0.02 0.00 -1.77 -0.12 -1.22 -4.49 117.98 108.82 1r8h s PHE 310 Ca 0.37 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 1r8h s PHE 310 Cb 0.21 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 43.08 1r8h s PHE 310 CO 0.29 -1.09 0.00 -3.47 -0.05 0.00 0.00 175.22 170.91 1r8h n ASP 311 N -0.41 0.00 -4.93 1.98 2.03 0.73 -4.94 116.55 111.01 1r8h n ASP 311 Ca -0.05 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.00 1r8h n ASP 311 Cb 0.61 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.98 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 -0.28 4.21 -0.00 -2.67 1.43 -1.24 -4.90 118.68 115.23 1r8h s LEU 312 Ca 0.00 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1r8h s LEU 312 Cb 0.00 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1r8h s LEU 312 CO 0.00 -0.08 -0.00 -0.51 0.23 0.00 0.00 176.35 175.99 1r8h s ILE 313 N -1.94 0.04 0.51 -0.59 2.07 -1.26 -0.63 121.20 119.39 1r8h s ILE 313 Ca 0.38 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.61 1r8h s ILE 313 Cb -0.11 -0.06 0.01 0.00 0.13 0.00 0.00 42.46 42.43 1r8h s ILE 313 CO 0.30 0.02 0.75 -0.94 -1.91 0.00 0.00 174.94 173.17 1r8h s SER 314 N 0.14 5.69 1.14 4.50 1.04 -0.30 -5.01 113.70 120.89 1r8h s SER 314 Ca -0.01 0.38 -0.13 0.00 0.48 0.00 0.00 55.95 56.67 1r8h s SER 314 Cb -0.02 -1.50 0.27 0.00 0.10 0.00 0.00 66.02 64.87 1r8h s SER 314 CO -0.00 -0.87 1.04 -0.94 0.98 0.00 0.00 173.24 173.45 1r8h s SER 315 N -4.27 1.20 0.21 7.02 1.04 -1.26 -4.66 113.70 112.97 1r8h s SER 315 Ca 0.51 1.53 -0.30 0.00 0.48 0.00 0.00 55.95 58.17 1r8h s SER 315 Cb -0.10 -2.28 -0.08 0.00 0.10 0.00 0.00 66.02 63.66 1r8h s SER 315 CO 0.40 -4.07 0.96 0.42 0.98 0.00 0.00 173.24 171.94 1r8h s THR 316 N -2.51 4.13 0.34 2.02 -4.23 -1.26 -4.60 115.64 109.53 1r8h s THR 316 Ca 0.68 2.02 0.00 0.00 -1.18 0.00 0.00 61.69 63.21 1r8h s THR 316 Cb -0.24 -4.29 -0.01 0.00 1.34 0.00 0.00 72.50 69.30 1r8h s THR 316 CO 0.64 0.43 0.43 -1.66 -0.54 0.00 0.00 174.62 173.91 1r8h s TRP 317 N -0.82 1.26 0.26 3.99 1.48 -0.06 -4.92 118.94 120.13 1r8h s TRP 317 Ca 0.43 -1.41 -0.19 0.00 -1.06 0.00 0.00 56.10 53.87 1r8h s TRP 317 Cb -0.26 -0.25 0.02 0.00 -1.16 0.00 0.00 33.47 31.82 1r8h s TRP 317 CO 0.32 -1.07 0.65 -3.38 -4.06 0.00 0.00 176.95 169.41 1r8h s HIS 318 N -3.13 -0.10 -0.13 1.66 -3.43 -1.26 -0.79 115.29 108.11 1r8h s HIS 318 Ca 0.33 -0.32 -0.23 0.00 -0.80 0.00 0.00 55.06 54.05 1r8h s HIS 318 Cb 0.00 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.71 1r8h s HIS 318 CO 0.23 -1.15 0.72 -1.58 -2.00 0.00 0.00 174.74 170.95 1r8h s TRP 319 N -3.92 3.48 0.54 0.38 0.52 -1.26 -5.05 118.94 113.63 1r8h s TRP 319 Ca 0.12 1.17 -0.09 0.00 0.02 0.00 0.00 56.10 57.32 1r8h s TRP 319 Cb -0.04 -2.86 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 1r8h s TRP 319 CO 0.06 -0.07 0.91 0.00 0.02 0.00 0.00 176.95 177.86 1r8h s ALA 320 N 1.47 3.24 0.12 0.98 0.00 -1.26 -4.91 121.76 121.40 1r8h s ALA 320 Ca 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1r8h s ALA 320 Cb -0.17 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1r8h s ALA 320 CO 0.14 -0.48 0.00 -1.13 0.00 0.00 0.00 175.76 174.29 1r8h n SER 321 N -2.39 -2.02 0.13 0.00 3.41 -1.26 -4.42 113.62 107.07 1r8h n SER 321 Ca 0.03 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 1r8h n SER 321 Cb 0.54 -1.13 0.47 0.00 -0.26 0.00 0.00 64.21 63.83 1r8h n SER 321 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1r8h h PRO 322 N -0.33 0.00 -5.31 4.33 0.11 -2.02 -3.38 132.00 125.40 1r8h h PRO 322 Ca -0.03 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.42 1r8h h PRO 322 Cb 0.33 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 31.28 1r8h h PRO 322 CO 0.01 0.00 0.88 0.21 -0.21 0.00 0.00 178.00 178.89 1r8h s LYS 323 N -3.27 3.48 -0.00 1.05 2.20 -1.26 -4.92 119.74 117.03 1r8h s LYS 323 Ca 0.06 -1.43 -0.22 0.00 -0.36 0.00 0.00 55.97 54.02 1r8h s LYS 323 Cb 0.10 -4.82 0.05 0.00 -1.51 0.00 0.00 37.83 31.65 1r8h s LYS 323 CO 0.47 -1.86 0.50 0.00 -0.36 0.00 0.00 175.35 174.09 1r8h s ALA 324 N 3.41 -1.27 0.04 3.13 0.00 -1.26 -4.77 121.76 121.04 1r8h s ALA 324 Ca 0.32 0.71 0.19 0.00 0.00 0.00 0.00 51.96 53.19 1r8h s ALA 324 Cb -0.07 0.17 0.56 0.00 0.00 0.00 0.00 23.12 23.79 1r8h s ALA 324 CO -0.05 -0.39 1.67 -1.00 0.00 0.00 0.00 175.76 176.00 1r8h h PRO 325 N 3.18 0.00 -2.06 0.00 0.13 -1.95 -3.47 132.00 127.83 1r8h h PRO 325 Ca -0.29 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.06 1r8h h PRO 325 Cb 1.18 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 1r8h h PRO 325 CO 0.40 0.36 0.59 -3.38 -0.23 0.00 0.00 178.00 175.74 1r8h s HIS 326 N -3.41 -0.11 -0.16 1.56 -3.43 -1.26 -5.07 115.29 103.40 1r8h s HIS 326 Ca 0.02 -0.12 0.16 0.00 -0.80 0.00 0.00 55.06 54.31 1r8h s HIS 326 Cb 0.10 0.61 0.32 0.00 -1.43 0.00 0.00 32.58 32.17 1r8h s HIS 326 CO 0.69 -0.65 1.20 1.63 -2.00 0.00 0.00 174.74 175.61 1r8h n LYS 327 N -0.46 1.95 -1.61 -0.38 4.76 -1.26 -4.64 118.16 116.52 1r8h n LYS 327 Ca -0.07 -2.49 -0.33 0.00 -2.87 0.00 0.00 58.31 52.55 1r8h n LYS 327 Cb 0.61 -1.52 0.07 0.00 -1.84 0.00 0.00 35.03 32.35 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 -2.56 2.40 0.69 2.13 3.76 -1.26 -4.99 115.29 115.45 1r8h s HIS 328 Ca 0.30 1.58 -0.13 0.00 -0.15 0.00 0.00 55.06 56.66 1r8h s HIS 328 Cb 0.25 -3.27 0.01 0.00 1.11 0.00 0.00 32.58 30.68 1r8h s HIS 328 CO 0.05 -2.02 1.08 0.00 -0.85 0.00 0.00 174.74 172.99 1r8h s ALA 329 N -2.24 2.54 -0.04 -1.40 0.00 -0.40 -4.63 121.76 115.60 1r8h s ALA 329 Ca 0.69 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 1r8h s ALA 329 Cb -0.23 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1r8h s ALA 329 CO 0.43 -1.29 0.10 0.42 0.00 0.00 0.00 175.76 175.42 1r8h s ILE 330 N -2.76 -0.01 -0.05 0.00 1.01 0.03 -1.39 121.20 118.05 1r8h s ILE 330 Ca 0.62 0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.31 1r8h s ILE 330 Cb -0.16 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1r8h s ILE 330 CO 0.49 0.01 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 1r8h s VAL 331 N 0.19 1.05 -0.17 2.92 1.01 -0.41 -0.88 120.40 124.11 1r8h s VAL 331 Ca -0.01 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1r8h s VAL 331 Cb -0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1r8h s VAL 331 CO -0.01 0.33 0.16 -0.89 0.00 0.00 0.00 175.10 174.70 1r8h s THR 332 N 0.49 5.41 -0.06 3.92 2.01 -1.26 -0.73 115.64 125.42 1r8h s THR 332 Ca -0.10 0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.21 1r8h s THR 332 Cb -0.14 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 68.89 1r8h s THR 332 CO 0.03 0.49 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.54 1r8h s VAL 333 N -0.07 1.81 0.40 3.82 1.01 -0.25 -1.15 120.40 125.97 1r8h s VAL 333 Ca 0.12 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1r8h s VAL 333 Cb -0.12 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1r8h s VAL 333 CO 0.01 0.51 0.28 0.42 0.00 0.00 0.00 175.10 176.32 1r8h s THR 334 N 0.08 2.62 0.06 3.92 -4.23 0.20 -1.56 115.64 116.73 1r8h s THR 334 Ca -0.08 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1r8h s THR 334 Cb -0.14 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 1r8h s THR 334 CO 0.05 -0.03 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.72 1r8h s TYR 335 N -2.50 0.74 0.26 3.99 1.51 -0.88 -0.19 117.35 120.27 1r8h s TYR 335 Ca 0.44 -0.67 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1r8h s TYR 335 Cb -0.01 -0.44 0.33 0.00 -0.11 0.00 0.00 41.96 41.73 1r8h s TYR 335 CO 0.25 -0.12 1.61 0.45 -1.11 0.00 0.00 175.55 176.63 1r8h h HIS 336 N 3.91 0.23 -3.23 2.71 3.86 -1.92 -3.39 115.15 117.33 1r8h h HIS 336 Ca -0.35 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 58.76 1r8h h HIS 336 Cb 1.19 -0.04 -0.10 0.00 1.06 0.00 0.00 27.41 29.52 1r8h h HIS 336 CO 0.62 0.70 0.08 -1.54 0.86 0.00 0.00 177.93 178.66 1r8h s SER 337 N -6.89 -0.30 0.34 2.45 1.04 -1.26 -4.97 113.70 104.12 1r8h s SER 337 Ca -0.04 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.01 1r8h s SER 337 Cb 0.12 0.60 0.62 0.00 0.10 0.00 0.00 66.02 67.46 1r8h s SER 337 CO 0.78 -1.09 1.83 -0.33 0.98 0.00 0.00 173.24 175.42 1r8h h GLU 338 N 2.14 0.35 -0.51 4.02 5.08 -1.96 -2.05 114.58 121.65 1r8h h GLU 338 Ca -0.28 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1r8h h GLU 338 Cb 1.27 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 1r8h h GLU 338 CO 0.35 0.52 0.30 0.93 -1.00 0.00 0.00 179.01 180.11 1r8h h GLU 339 N 0.33 0.57 -0.33 2.33 3.07 -1.99 -1.62 114.58 116.93 1r8h h GLU 339 Ca 0.06 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.74 1r8h h GLU 339 Cb 0.49 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1r8h h GLU 339 CO 0.03 0.38 -0.37 0.37 -1.40 0.00 0.00 179.01 178.02 1r8h h GLN 340 N 0.59 0.78 -0.79 2.33 4.15 -1.84 -1.30 115.11 119.02 1r8h h GLN 340 Ca 0.21 -0.39 0.03 0.00 0.77 0.00 0.00 58.65 59.27 1r8h h GLN 340 Cb 0.05 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 1r8h h GLN 340 CO -0.11 1.02 0.51 -0.09 -1.93 0.00 0.00 178.83 178.23 1r8h h ARG 341 N 0.64 0.97 -0.49 1.69 2.43 -1.02 -1.17 114.38 117.43 1r8h h ARG 341 Ca 0.06 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1r8h h ARG 341 Cb 0.92 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1r8h h ARG 341 CO 0.08 0.64 -0.16 0.37 -1.51 0.00 0.00 179.97 179.39 1r8h h GLN 342 N 0.99 0.95 -0.74 0.20 5.75 -0.87 -1.76 115.11 119.63 1r8h h GLN 342 Ca 0.32 -0.37 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 1r8h h GLN 342 Cb -0.00 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 1r8h h GLN 342 CO -0.11 1.03 0.21 0.37 -2.65 0.00 0.00 178.83 177.69 1r8h h GLN 343 N 0.84 1.16 -0.39 1.69 5.75 -0.72 -0.24 115.11 123.20 1r8h h GLN 343 Ca 0.12 -0.26 0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1r8h h GLN 343 Cb 0.71 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 29.05 1r8h h GLN 343 CO 0.05 1.00 0.09 0.35 -2.65 0.00 0.00 178.83 177.67 1r8h h PHE 344 N 1.11 0.16 -0.12 3.99 3.57 -0.96 -2.63 116.94 122.05 1r8h h PHE 344 Ca 0.24 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 1r8h h PHE 344 Cb 0.34 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1r8h h PHE 344 CO 0.03 0.04 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.57 1r8h h LEU 345 N 0.23 0.36 -1.39 0.59 3.38 -0.73 -0.11 115.31 117.64 1r8h h LEU 345 Ca 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1r8h h LEU 345 Cb 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1r8h h LEU 345 CO -0.23 0.80 0.03 0.78 0.09 0.00 0.00 178.44 179.91 1r8h h ASN 346 N 0.26 0.39 0.00 -0.43 -0.26 -0.95 -3.37 115.58 111.23 1r8h h ASN 346 Ca 0.01 -0.06 -0.39 0.00 -0.56 0.00 0.00 56.30 55.30 1r8h h ASN 346 Cb 0.97 -0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 38.07 1r8h h ASN 346 CO 0.08 0.44 -2.41 0.52 -1.06 0.00 0.00 177.43 175.00 1r8h n VAL 347 N -4.33 1.41 -2.67 2.81 0.31 -1.00 -4.98 118.33 109.87 1r8h n VAL 347 Ca 0.01 -0.48 -0.41 0.00 -0.01 0.00 0.00 64.34 63.45 1r8h n VAL 347 Cb 0.20 -1.52 -0.05 0.00 -0.91 0.00 0.00 33.84 31.56 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 -2.48 4.20 -0.37 2.52 1.01 -0.07 -5.01 120.40 120.19 1r8h s VAL 348 Ca -0.34 1.94 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 1r8h s VAL 348 Cb 0.10 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1r8h s VAL 348 CO 0.53 0.35 0.50 -0.54 0.00 0.00 0.00 175.10 175.95 1r8h s LYS 349 N -0.43 3.49 -0.22 2.72 3.01 -1.26 -4.86 119.74 122.18 1r8h s LYS 349 Ca 0.46 -0.31 -0.20 0.00 -1.01 0.00 0.00 55.97 54.91 1r8h s LYS 349 Cb -0.26 -3.85 -0.02 0.00 -1.01 0.00 0.00 37.83 32.69 1r8h s LYS 349 CO 0.32 -0.71 0.59 0.42 0.51 0.00 0.00 175.35 176.48 1r8h s ILE 350 N 2.37 5.03 0.24 2.17 1.01 -1.26 -5.02 121.20 125.74 1r8h s ILE 350 Ca 0.17 1.08 -0.31 0.00 0.00 0.00 0.00 60.65 61.59 1r8h s ILE 350 Cb -0.16 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.28 1r8h s ILE 350 CO 0.14 0.10 1.48 -2.65 0.00 0.00 0.00 174.94 174.00 1r8h n PRO 351 N 5.27 2.22 -0.32 2.79 -0.02 -1.26 -4.88 135.00 138.79 1r8h n PRO 351 Ca -0.02 0.79 0.20 0.00 -2.02 0.00 0.00 63.50 62.45 1r8h n PRO 351 Cb 0.50 -2.49 0.39 0.00 -0.02 0.00 0.00 33.50 31.87 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 4.60 0.14 0.00 0.52 0.11 -2.03 0.04 132.00 135.38 1r8h h PRO 352 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r8h h PRO 352 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1r8h h PRO 352 CO 0.79 0.09 0.00 0.25 -0.21 0.00 0.00 178.00 178.92 1r8h n THR 353 N -5.26 0.47 -4.17 -1.15 -2.24 -1.26 -4.50 114.28 96.18 1r8h n THR 353 Ca 0.27 0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.84 1r8h n THR 353 Cb 0.89 -0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.34 2.28 0.34 2.28 1.01 -0.00 -4.60 121.20 120.17 1r8h s ILE 354 Ca 0.11 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 1r8h s ILE 354 Cb 0.06 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 1r8h s ILE 354 CO 0.13 0.52 0.66 -0.13 0.00 0.00 0.00 174.94 176.12 1r8h s ARG 355 N 1.24 3.71 -0.00 2.79 0.52 -0.53 -4.71 118.95 121.96 1r8h s ARG 355 Ca 0.03 0.23 -0.03 0.00 -0.52 0.00 0.00 55.73 55.45 1r8h s ARG 355 Cb -0.14 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.81 1r8h s ARG 355 CO -0.10 0.10 0.05 -3.38 0.02 0.00 0.00 175.30 171.99 1r8h s HIS 356 N -2.21 0.06 -0.02 -0.53 -3.43 -1.26 -0.46 115.29 107.43 1r8h s HIS 356 Ca 0.47 -0.12 0.02 0.00 -0.80 0.00 0.00 55.06 54.63 1r8h s HIS 356 Cb -0.10 -0.06 0.00 0.00 -1.43 0.00 0.00 32.58 30.99 1r8h s HIS 356 CO 0.30 -0.14 -0.06 0.15 -2.00 0.00 0.00 174.74 172.99 1r8h s LYS 357 N -0.76 0.67 0.09 -0.38 1.02 -0.12 -4.98 119.74 115.29 1r8h s LYS 357 Ca -0.08 -0.20 -0.05 0.00 0.02 0.00 0.00 55.97 55.65 1r8h s LYS 357 Cb -0.05 -0.66 -0.05 0.00 -0.52 0.00 0.00 37.83 36.54 1r8h s LYS 357 CO 0.00 0.07 0.34 -0.51 -0.92 0.00 0.00 175.35 174.33 1r8h s LEU 358 N 0.22 4.31 0.00 3.17 1.43 -1.26 -0.57 118.68 125.98 1r8h s LEU 358 Ca -0.03 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1r8h s LEU 358 Cb -0.07 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.06 1r8h s LEU 358 CO -0.00 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1r8h n GLY 359 N 0.45 1.46 3.04 -3.19 0.00 -1.01 -4.98 105.19 100.97 1r8h n GLY 359 Ca -0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.78 0.40 0.06 1.61 0.40 -1.26 -1.13 117.98 116.28 1r8h s PHE 360 Ca 0.00 -0.82 0.03 0.00 -0.60 0.00 0.00 56.93 55.54 1r8h s PHE 360 Cb 0.00 -0.30 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 1r8h s PHE 360 CO 0.00 -0.30 -0.09 0.00 0.70 0.00 0.00 175.22 175.53 1r8h s MET 361 N -2.83 0.65 -0.06 0.44 0.23 -0.49 -4.93 119.30 112.30 1r8h s MET 361 Ca -0.03 -0.90 -0.37 0.00 -1.03 0.00 0.00 55.69 53.36 1r8h s MET 361 Cb 0.00 -0.42 -0.15 0.00 -1.53 0.00 0.00 34.83 32.73 1r8h s MET 361 CO -0.06 0.08 1.60 0.43 -2.03 0.00 0.00 175.02 175.04 1r8h n SER 362 N 1.19 2.41 -0.02 -1.18 7.64 -1.26 -0.19 113.62 122.20 1r8h n SER 362 Ca -0.21 1.07 0.15 0.00 1.01 0.00 0.00 58.87 60.90 1r8h n SER 362 Cb 0.55 -1.24 0.59 0.00 -1.01 0.00 0.00 64.21 63.11 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 6.44 0.20 -0.93 1.43 4.05 -1.12 -1.28 114.93 123.73 1r8h h MET 363 Ca -0.47 -0.01 0.26 0.00 -0.28 0.00 0.00 59.70 59.20 1r8h h MET 363 Cb 1.31 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 32.02 1r8h h MET 363 CO 0.89 0.14 0.65 1.25 0.23 0.00 0.00 176.91 180.06 1r8h h HIS 364 N 0.21 0.14 0.00 1.39 -0.00 -1.89 -2.15 115.15 112.84 1r8h h HIS 364 Ca 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 1r8h h HIS 364 Cb 0.69 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.05 1r8h h HIS 364 CO -0.00 0.03 -0.09 -0.07 -0.00 0.00 0.00 177.93 177.79 1r8h h LEU 365 N 0.10 0.00 0.00 0.26 3.38 -1.59 -3.55 115.31 113.90 1r8h h LEU 365 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1r8h h LEU 365 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1r8h h LEU 365 CO -0.06 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.75