#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r40 n PRO 288 N 0.00 0.00 -2.32 5.55 -0.02 -1.26 -4.95 135.00 132.01 2r40 n PRO 288 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 2r40 n PRO 288 Cb 0.00 -0.60 0.05 0.00 -0.02 0.00 0.00 33.50 32.93 2r40 n PRO 288 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2r40 s PRO 289 N 2.66 2.61 -0.14 0.52 0.05 -1.26 -4.72 135.00 134.71 2r40 s PRO 289 Ca 0.49 -0.13 -0.26 0.00 0.05 0.00 0.00 61.00 61.15 2r40 s PRO 289 Cb -0.57 -2.23 -0.02 0.00 0.05 0.00 0.00 34.50 31.73 2r40 s PRO 289 CO 0.25 -0.93 0.87 -0.51 0.05 0.00 0.00 177.00 176.73 2r40 s LEU 290 N -5.09 4.21 0.78 -3.56 1.43 -1.26 -5.04 118.68 110.14 2r40 s LEU 290 Ca 0.57 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 2r40 s LEU 290 Cb -0.11 -3.31 0.07 0.00 0.03 0.00 0.00 46.19 42.86 2r40 s LEU 290 CO 0.45 -0.38 1.19 0.42 0.23 0.00 0.00 176.35 178.26 2r40 s THR 291 N 1.95 2.29 0.33 5.49 -4.23 -1.26 -4.79 115.64 115.43 2r40 s THR 291 Ca 0.41 0.13 0.10 0.00 -1.18 0.00 0.00 61.69 61.15 2r40 s THR 291 Cb -0.17 -2.57 0.33 0.00 1.34 0.00 0.00 72.50 71.42 2r40 s THR 291 CO 0.15 -0.09 1.76 0.00 -0.54 0.00 0.00 174.62 175.90 2r40 h ALA 292 N -0.71 1.85 -0.22 3.99 0.00 -2.00 -0.16 119.26 122.01 2r40 h ALA 292 Ca -0.46 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2r40 h ALA 292 Cb 1.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2r40 h ALA 292 CO 0.48 -0.26 -0.37 -0.91 0.00 0.00 0.00 179.25 178.19 2r40 h ASN 293 N 0.61 0.50 -0.20 0.00 2.35 -1.98 -1.01 115.58 115.86 2r40 h ASN 293 Ca 0.60 -0.21 -0.13 0.00 -0.55 0.00 0.00 56.30 56.01 2r40 h ASN 293 Cb 1.14 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 2r40 h ASN 293 CO -0.38 0.83 -0.33 1.56 -1.65 0.00 0.00 177.43 177.46 2r40 h GLN 294 N 0.40 0.71 -0.16 0.81 4.20 -1.39 0.15 115.11 119.83 2r40 h GLN 294 Ca 0.04 -0.33 -0.15 0.00 0.06 0.00 0.00 58.65 58.27 2r40 h GLN 294 Cb 0.84 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2r40 h GLN 294 CO 0.07 0.94 -0.49 0.87 -0.67 0.00 0.00 178.83 179.55 2r40 h LYS 295 N 0.60 0.62 -0.85 1.46 1.57 -1.35 0.73 116.57 119.34 2r40 h LYS 295 Ca 0.06 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2r40 h LYS 295 Cb 0.85 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 2r40 h LYS 295 CO 0.07 1.07 0.50 0.77 -0.57 0.00 0.00 179.45 181.29 2r40 h SER 296 N 0.28 1.03 -0.27 0.86 0.02 -1.16 0.71 113.55 115.02 2r40 h SER 296 Ca -0.01 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2r40 h SER 296 Cb 1.11 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2r40 h SER 296 CO 0.10 0.80 0.04 0.25 -1.14 0.00 0.00 176.83 176.89 2r40 h LEU 297 N 1.17 0.43 -0.41 5.07 5.85 -0.89 -2.25 115.31 124.29 2r40 h LEU 297 Ca 0.30 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2r40 h LEU 297 Cb -0.03 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2r40 h LEU 297 CO -0.05 0.58 0.19 0.40 -0.34 0.00 0.00 178.44 179.22 2r40 h ILE 298 N 0.26 1.18 -0.57 4.05 2.04 -0.41 -2.02 117.51 122.05 2r40 h ILE 298 Ca 0.08 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2r40 h ILE 298 Cb 0.34 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2r40 h ILE 298 CO 0.01 0.20 0.20 0.00 0.00 0.00 0.00 178.15 178.56 2r40 h ALA 299 N 1.04 0.74 0.02 1.87 0.00 -0.90 -1.05 119.26 120.97 2r40 h ALA 299 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r40 h ALA 299 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r40 h ALA 299 CO -0.02 0.37 -0.02 -0.09 0.00 0.00 0.00 179.25 179.50 2r40 h ARG 300 N 0.78 -0.04 -0.74 0.00 2.43 -1.22 -0.98 114.38 114.62 2r40 h ARG 300 Ca 0.19 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2r40 h ARG 300 Cb 0.24 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2r40 h ARG 300 CO -0.01 -0.03 0.30 -0.07 -1.51 0.00 0.00 179.97 178.65 2r40 h LEU 301 N -0.04 0.99 -0.95 3.80 3.38 -1.16 -0.31 115.31 121.02 2r40 h LEU 301 Ca -0.00 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2r40 h LEU 301 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2r40 h LEU 301 CO -0.00 0.88 0.14 0.58 0.09 0.00 0.00 178.44 180.13 2r40 h VAL 302 N 1.06 1.24 -0.17 1.22 2.07 -1.01 -0.60 116.25 120.06 2r40 h VAL 302 Ca 0.25 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2r40 h VAL 302 Cb 0.19 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2r40 h VAL 302 CO -0.02 0.32 -0.03 -0.25 0.02 0.00 0.00 177.57 177.62 2r40 h TRP 303 N 0.87 0.35 -0.33 1.57 2.91 -0.39 -2.92 115.95 118.01 2r40 h TRP 303 Ca 0.19 -0.07 -0.09 0.00 1.13 0.00 0.00 58.89 60.05 2r40 h TRP 303 Cb 0.32 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 2r40 h TRP 303 CO 0.02 0.56 -0.16 1.88 -1.03 0.00 0.00 178.44 179.71 2r40 h TYR 304 N 0.04 0.66 0.22 2.65 -1.99 -1.04 -2.32 116.97 115.19 2r40 h TYR 304 Ca 0.04 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 2r40 h TYR 304 Cb 0.44 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.00 2r40 h TYR 304 CO 0.05 0.73 -0.11 0.37 -0.00 0.00 0.00 178.16 179.20 2r40 h GLN 305 N 0.54 -0.30 0.00 4.88 4.15 -1.11 -1.53 115.11 121.75 2r40 h GLN 305 Ca 0.09 0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.38 2r40 h GLN 305 Cb 0.59 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 2r40 h GLN 305 CO 0.04 -0.20 -0.72 1.49 -1.93 0.00 0.00 178.83 177.51 2r40 h GLU 306 N -0.31 0.00 0.00 1.69 4.57 -1.51 -1.88 114.58 117.15 2r40 h GLU 306 Ca -0.03 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2r40 h GLU 306 Cb 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2r40 h GLU 306 CO 0.05 0.72 -0.08 0.78 -1.18 0.00 0.00 179.01 179.30 2r40 h GLY 307 N 2.97 0.00 -0.40 1.92 0.00 -1.37 -3.25 103.07 102.94 2r40 h GLY 307 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2r40 h GLY 307 CO 0.09 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.91 2r40 n TYR 308 N -3.43 0.16 0.26 5.60 4.01 -0.58 -4.71 117.16 118.47 2r40 n TYR 308 Ca -0.02 -0.57 0.12 0.00 -0.16 0.00 0.00 57.90 57.28 2r40 n TYR 308 Cb 0.22 -0.07 0.18 0.00 -0.31 0.00 0.00 39.34 39.37 2r40 n TYR 308 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2r40 h GLU 309 N 0.60 0.00 -5.17 -0.72 4.57 -1.38 -3.45 114.58 109.04 2r40 h GLU 309 Ca 0.00 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.78 2r40 h GLU 309 Cb 0.66 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.02 2r40 h GLU 309 CO 0.01 0.00 -0.78 -0.65 -1.18 0.00 0.00 179.01 176.42 2r40 s GLN 310 N -3.21 0.79 0.67 1.92 -0.21 -1.26 -5.08 119.66 113.28 2r40 s GLN 310 Ca 0.07 -0.83 -0.17 0.00 0.02 0.00 0.00 55.36 54.46 2r40 s GLN 310 Cb 0.06 -0.76 0.00 0.00 1.00 0.00 0.00 33.01 33.31 2r40 s GLN 310 CO 0.67 0.17 1.20 -1.25 -2.12 0.00 0.00 175.29 173.96 2r40 s PRO 311 N -1.45 2.56 0.70 2.91 0.04 -1.26 -4.97 135.00 133.53 2r40 s PRO 311 Ca -0.02 1.75 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 2r40 s PRO 311 Cb -0.09 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2r40 s PRO 311 CO 0.02 -1.51 0.82 -1.13 0.04 0.00 0.00 177.00 175.23 2r40 n SER 312 N -2.22 -0.06 -0.20 6.66 3.41 -1.26 -4.74 113.62 115.21 2r40 n SER 312 Ca 0.13 0.66 -0.01 0.00 -0.26 0.00 0.00 58.87 59.40 2r40 n SER 312 Cb 0.50 -1.34 0.07 0.00 -0.26 0.00 0.00 64.21 63.18 2r40 n SER 312 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2r40 h GLU 313 N -0.19 0.02 -0.34 4.33 3.07 -1.99 -0.95 114.58 118.54 2r40 h GLU 313 Ca -0.47 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.28 2r40 h GLU 313 Cb 1.35 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.24 2r40 h GLU 313 CO 0.46 0.01 -0.21 1.05 -1.40 0.00 0.00 179.01 178.93 2r40 h GLU 314 N 0.02 0.74 -0.28 2.33 4.11 -1.99 -0.72 114.58 118.79 2r40 h GLU 314 Ca 0.30 -0.34 0.04 0.00 0.07 0.00 0.00 59.36 59.42 2r40 h GLU 314 Cb 0.46 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2r40 h GLU 314 CO -0.60 0.96 0.07 -0.44 0.07 0.00 0.00 179.01 179.06 2r40 h ASP 315 N 0.52 0.04 -0.62 3.06 3.32 -1.85 0.06 116.42 120.95 2r40 h ASP 315 Ca 0.07 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2r40 h ASP 315 Cb 0.76 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 2r40 h ASP 315 CO 0.06 0.06 0.16 0.25 -1.72 0.00 0.00 179.24 178.05 2r40 h LEU 316 N 0.18 0.95 -0.47 1.55 5.85 -1.13 -2.08 115.31 120.15 2r40 h LEU 316 Ca 0.13 -0.18 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 2r40 h LEU 316 Cb 0.13 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2r40 h LEU 316 CO -0.16 0.91 -0.53 0.50 -0.34 0.00 0.00 178.44 178.82 2r40 h LYS 317 N 0.96 0.65 -0.57 1.25 3.64 -0.86 -1.67 116.57 119.98 2r40 h LYS 317 Ca 0.21 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2r40 h LYS 317 Cb 0.33 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2r40 h LYS 317 CO -0.00 1.02 0.35 -0.09 -2.27 0.00 0.00 179.45 178.45 2r40 h ARG 318 N 0.50 0.76 -0.04 1.90 2.43 -0.74 -1.15 114.38 118.05 2r40 h ARG 318 Ca 0.01 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2r40 h ARG 318 Cb 1.09 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2r40 h ARG 318 CO 0.11 0.55 -0.09 0.28 -1.51 0.00 0.00 179.97 179.30 2r40 h VAL 319 N 0.76 1.43 0.00 0.20 2.07 -1.34 -3.18 116.25 116.18 2r40 h VAL 319 Ca 0.20 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2r40 h VAL 319 Cb -0.03 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2r40 h VAL 319 CO -0.04 0.39 0.00 0.35 0.02 0.00 0.00 177.57 178.29 2r40 n THR 320 N -4.68 0.84 -0.99 2.57 -2.24 -0.63 -4.43 114.28 104.71 2r40 n THR 320 Ca -0.08 0.20 -0.26 0.00 -2.27 0.00 0.00 64.05 61.64 2r40 n THR 320 Cb 0.35 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.39 2r40 n THR 320 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2r40 n GLN 321 N -2.07 0.03 0.00 -0.78 7.27 -0.44 -5.07 117.38 116.33 2r40 n GLN 321 Ca 0.03 -1.09 0.00 0.00 0.07 0.00 0.00 57.00 56.00 2r40 n GLN 321 Cb 0.23 -2.79 0.00 0.00 2.41 0.00 0.00 30.24 30.09 2r40 n GLN 321 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2r40 n THR 322 N 7.28 0.00 -1.86 1.69 -2.24 -1.26 -5.05 114.28 112.84 2r40 n THR 322 Ca 0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2r40 n THR 322 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2r40 n THR 322 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2r40 n ASP 333 N 0.00 0.00 0.18 3.42 9.92 -1.26 -5.27 116.55 123.54 2r40 n ASP 333 Ca 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 2r40 n ASP 333 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2r40 n ASP 333 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2r40 h MET 334 N 0.84 -0.44 -0.70 -1.24 2.86 -1.99 -0.02 114.93 114.23 2r40 h MET 334 Ca 0.00 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.82 2r40 h MET 334 Cb 0.00 0.10 -0.10 0.00 0.06 0.00 0.00 31.60 31.66 2r40 h MET 334 CO 0.00 -0.30 0.15 -1.35 1.06 0.00 0.00 176.91 176.48 2r40 h PRO 335 N -0.49 0.25 -0.68 -0.22 0.11 -1.92 -1.44 132.00 127.62 2r40 h PRO 335 Ca -0.05 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.07 2r40 h PRO 335 Cb 0.35 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 2r40 h PRO 335 CO 0.08 0.17 0.43 0.35 -0.21 0.00 0.00 178.00 178.81 2r40 h PHE 336 N 0.26 0.81 -0.20 0.65 3.57 -1.82 -0.83 116.94 119.37 2r40 h PHE 336 Ca 0.39 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.71 2r40 h PHE 336 Cb 0.65 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.13 2r40 h PHE 336 CO -0.27 0.47 -0.68 -0.09 -2.23 0.00 0.00 178.31 175.51 2r40 h ARG 337 N 0.85 0.80 0.38 1.11 9.65 -0.28 -1.95 114.38 124.94 2r40 h ARG 337 Ca 0.27 -0.59 -0.01 0.00 -1.10 0.00 0.00 59.98 58.55 2r40 h ARG 337 Cb 0.00 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2r40 h ARG 337 CO -0.10 1.21 -0.29 1.96 2.80 0.00 0.00 179.97 185.55 2r40 h GLN 338 N 0.58 -0.64 -0.13 0.20 4.20 -1.07 0.83 115.11 119.08 2r40 h GLN 338 Ca -0.02 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.77 2r40 h GLN 338 Cb 1.30 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 29.17 2r40 h GLN 338 CO 0.14 -0.43 -0.18 0.82 -0.67 0.00 0.00 178.83 178.52 2r40 h ILE 339 N -0.67 0.54 -0.18 2.54 2.04 -1.19 0.17 117.51 120.77 2r40 h ILE 339 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2r40 h ILE 339 Cb 0.57 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2r40 h ILE 339 CO 0.00 0.00 -0.01 0.71 0.00 0.00 0.00 178.15 178.85 2r40 h THR 340 N -0.23 1.26 -0.56 -0.27 1.35 -1.33 -1.86 112.91 111.27 2r40 h THR 340 Ca 0.10 -0.90 -0.05 0.00 -0.55 0.00 0.00 66.41 65.01 2r40 h THR 340 Cb 0.37 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 2r40 h THR 340 CO -0.26 0.27 0.14 -0.33 -0.25 0.00 0.00 175.52 175.09 2r40 h GLU 341 N 0.06 0.85 -0.08 4.72 4.39 -0.73 -2.09 114.58 121.71 2r40 h GLU 341 Ca 0.05 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 2r40 h GLU 341 Cb 0.41 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2r40 h GLU 341 CO 0.01 0.76 -0.40 0.52 -1.16 0.00 0.00 179.01 178.74 2r40 h MET 342 N 0.82 0.16 -0.22 2.33 2.86 -0.67 -2.98 114.93 117.24 2r40 h MET 342 Ca 0.18 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2r40 h MET 342 Cb 0.29 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2r40 h MET 342 CO -0.00 0.55 -0.34 1.15 1.06 0.00 0.00 176.91 179.33 2r40 h THR 343 N 0.14 1.29 0.00 2.22 2.02 -0.96 0.47 112.91 118.09 2r40 h THR 343 Ca 0.01 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 2r40 h THR 343 Cb 0.78 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2r40 h THR 343 CO 0.06 0.45 -0.00 0.40 0.37 0.00 0.00 175.52 176.79 2r40 h ILE 344 N 0.39 1.01 -0.71 3.11 2.04 -1.36 -1.66 117.51 120.34 2r40 h ILE 344 Ca 0.05 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2r40 h ILE 344 Cb 0.78 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2r40 h ILE 344 CO 0.06 0.01 0.46 -0.07 0.00 0.00 0.00 178.15 178.61 2r40 h LEU 345 N -0.02 0.77 -0.18 1.44 3.38 -1.33 -1.62 115.31 117.77 2r40 h LEU 345 Ca -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2r40 h LEU 345 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2r40 h LEU 345 CO 0.00 0.55 0.09 0.74 0.09 0.00 0.00 178.44 179.91 2r40 h THR 346 N 0.92 1.01 -0.92 0.22 2.02 -0.82 -2.20 112.91 113.13 2r40 h THR 346 Ca 0.27 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 2r40 h THR 346 Cb -0.05 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2r40 h THR 346 CO -0.08 0.04 0.51 0.58 0.37 0.00 0.00 175.52 176.94 2r40 h VAL 347 N 0.20 1.26 -0.96 3.16 2.07 -1.10 -1.39 116.25 119.48 2r40 h VAL 347 Ca 0.07 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2r40 h VAL 347 Cb 0.01 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 29.72 2r40 h VAL 347 CO -0.04 0.29 0.63 1.56 0.02 0.00 0.00 177.57 180.02 2r40 h GLN 348 N 1.28 1.10 -0.38 1.57 4.20 -1.12 -1.71 115.11 120.05 2r40 h GLN 348 Ca 0.32 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.81 2r40 h GLN 348 Cb 0.01 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2r40 h GLN 348 CO -0.05 0.73 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.39 2r40 h LEU 349 N 1.13 0.98 -0.08 1.46 4.07 -0.73 -2.47 115.31 119.68 2r40 h LEU 349 Ca 0.41 -0.44 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2r40 h LEU 349 Cb 0.16 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 2r40 h LEU 349 CO -0.15 1.24 0.04 0.40 -1.08 0.00 0.00 178.44 178.88 2r40 h ILE 350 N 0.75 1.08 -0.66 1.22 2.04 -1.00 0.07 117.51 121.02 2r40 h ILE 350 Ca 0.06 -0.24 0.11 0.00 1.00 0.00 0.00 64.86 65.79 2r40 h ILE 350 Cb 0.97 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 2r40 h ILE 350 CO 0.09 0.07 0.24 0.58 0.00 0.00 0.00 178.15 179.14 2r40 h VAL 351 N 0.03 0.73 -0.22 1.67 2.07 -1.31 0.76 116.25 119.99 2r40 h VAL 351 Ca 0.03 -0.14 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 2r40 h VAL 351 Cb 0.08 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2r40 h VAL 351 CO -0.00 0.08 -0.57 -0.33 0.02 0.00 0.00 177.57 176.77 2r40 h GLU 352 N 0.41 0.67 0.26 1.57 4.39 -1.10 -1.80 114.58 118.99 2r40 h GLU 352 Ca 0.34 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2r40 h GLU 352 Cb 0.46 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2r40 h GLU 352 CO -0.34 1.05 -0.24 0.35 -1.16 0.00 0.00 179.01 178.67 2r40 h PHE 353 N 0.51 -0.63 -0.69 4.33 3.57 -0.74 -2.91 116.94 120.39 2r40 h PHE 353 Ca 0.01 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2r40 h PHE 353 Cb 1.14 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 40.01 2r40 h PHE 353 CO 0.06 -0.35 0.07 0.00 -2.23 0.00 0.00 178.31 175.85 2r40 h ALA 354 N 0.14 0.78 0.00 2.41 0.00 -0.73 -1.14 119.26 120.71 2r40 h ALA 354 Ca -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2r40 h ALA 354 Cb 0.48 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2r40 h ALA 354 CO -0.04 -0.38 -0.24 0.87 0.00 0.00 0.00 179.25 179.47 2r40 h LYS 355 N 0.17 0.00 -0.00 0.00 1.57 -1.36 -2.25 116.57 114.70 2r40 h LYS 355 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2r40 h LYS 355 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2r40 h LYS 355 CO -0.55 0.24 -0.08 0.41 -0.57 0.00 0.00 179.45 178.89 2r40 n GLY 356 N -0.22 -1.38 3.71 3.86 0.00 -0.46 -4.77 105.19 105.92 2r40 n GLY 356 Ca -0.01 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2r40 n GLY 356 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r40 s LEU 357 N -2.88 4.36 0.23 0.99 1.43 -0.85 -5.01 118.68 116.95 2r40 s LEU 357 Ca 0.17 1.92 -0.31 0.00 -1.03 0.00 0.00 54.13 54.88 2r40 s LEU 357 Cb 0.19 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.72 2r40 s LEU 357 CO 0.54 -0.44 1.63 -2.84 0.23 0.00 0.00 176.35 175.47 2r40 s PRO 358 N 1.20 4.15 0.00 1.29 0.02 -1.26 -2.53 135.00 137.87 2r40 s PRO 358 Ca 0.57 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2r40 s PRO 358 Cb -0.27 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2r40 s PRO 358 CO 0.28 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 2r40 n GLY 359 N 3.22 1.70 0.19 0.52 0.00 -1.26 -4.97 105.19 104.59 2r40 n GLY 359 Ca 0.12 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2r40 n GLY 359 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2r40 h PHE 360 N 0.00 0.66 0.00 1.61 3.57 -1.79 -2.81 116.94 118.18 2r40 h PHE 360 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2r40 h PHE 360 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2r40 h PHE 360 CO 0.00 0.76 0.00 0.00 -2.23 0.00 0.00 178.31 176.84 2r40 n ALA 361 N -2.40 1.66 1.31 2.41 0.00 -1.26 -1.92 120.51 120.30 2r40 n ALA 361 Ca -0.03 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2r40 n ALA 361 Cb 0.31 -1.29 0.55 0.00 0.00 0.00 0.00 19.45 19.02 2r40 n ALA 361 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r40 n LYS 362 N -1.75 0.57 -4.13 0.00 4.76 -1.06 -4.85 118.16 111.71 2r40 n LYS 362 Ca 0.03 -0.22 -0.35 0.00 -2.87 0.00 0.00 58.31 54.90 2r40 n LYS 362 Cb 0.19 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.80 2r40 n LYS 362 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2r40 s ILE 363 N -2.58 4.75 0.76 -0.18 1.01 -0.81 -5.08 121.20 119.07 2r40 s ILE 363 Ca 0.25 -0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 2r40 s ILE 363 Cb 0.20 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.63 2r40 s ILE 363 CO 0.51 0.55 1.07 -1.54 0.00 0.00 0.00 174.94 175.54 2r40 n SER 364 N 2.65 0.77 -0.16 3.58 3.41 -1.26 -4.70 113.62 117.90 2r40 n SER 364 Ca -0.18 0.64 0.05 0.00 -0.26 0.00 0.00 58.87 59.11 2r40 n SER 364 Cb 0.53 -1.46 0.34 0.00 -0.26 0.00 0.00 64.21 63.37 2r40 n SER 364 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2r40 h GLN 365 N -0.48 0.77 -0.48 4.33 4.15 -1.97 -0.89 115.11 120.53 2r40 h GLN 365 Ca -0.47 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 58.78 2r40 h GLN 365 Cb 1.32 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 2r40 h GLN 365 CO 0.47 0.51 -0.19 1.03 -1.93 0.00 0.00 178.83 178.71 2r40 h SER 366 N 0.79 0.98 0.97 -0.69 0.87 -2.01 -2.86 113.55 111.60 2r40 h SER 366 Ca 0.28 -0.36 -0.13 0.00 -1.23 0.00 0.00 61.79 60.35 2r40 h SER 366 Cb 0.12 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2r40 h SER 366 CO -0.08 1.14 -0.63 0.44 -0.53 0.00 0.00 176.83 177.16 2r40 h ASP 367 N 0.84 0.00 -0.22 6.23 5.19 -1.68 -2.57 116.42 124.21 2r40 h ASP 367 Ca 0.12 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 2r40 h ASP 367 Cb 0.75 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2r40 h ASP 367 CO 0.06 0.63 0.12 1.56 -3.12 0.00 0.00 179.24 178.49 2r40 h GLN 368 N 0.00 0.32 -0.16 3.56 4.20 -1.12 0.24 115.11 122.15 2r40 h GLN 368 Ca -0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2r40 h GLN 368 Cb 1.29 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2r40 h GLN 368 CO 0.08 0.31 0.09 0.97 -0.67 0.00 0.00 178.83 179.60 2r40 h ILE 369 N 0.25 1.11 -0.54 2.54 2.10 -1.50 0.11 117.51 121.58 2r40 h ILE 369 Ca 0.08 -0.29 0.11 0.00 1.08 0.00 0.00 64.86 65.83 2r40 h ILE 369 Cb 0.09 1.01 -0.10 0.00 -1.09 0.00 0.00 36.82 36.73 2r40 h ILE 369 CO -0.01 0.10 -0.07 0.74 -1.08 0.00 0.00 178.15 177.83 2r40 h THR 370 N 0.15 0.51 -0.30 2.19 2.02 -1.34 0.15 112.91 116.30 2r40 h THR 370 Ca 0.06 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2r40 h THR 370 Cb 0.08 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2r40 h THR 370 CO -0.01 0.01 0.06 -0.07 0.37 0.00 0.00 175.52 175.88 2r40 h LEU 371 N 0.05 0.46 -0.49 2.58 3.38 -0.20 -2.65 115.31 118.44 2r40 h LEU 371 Ca 0.27 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2r40 h LEU 371 Cb 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2r40 h LEU 371 CO -0.51 0.59 -0.16 -0.07 0.09 0.00 0.00 178.44 178.39 2r40 h LEU 372 N 0.32 0.99 -0.52 1.67 3.38 -0.39 -1.53 115.31 119.23 2r40 h LEU 372 Ca 0.09 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 2r40 h LEU 372 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2r40 h LEU 372 CO 0.00 1.14 -0.15 0.11 0.09 0.00 0.00 178.44 179.64 2r40 h LYS 373 N 0.84 1.02 -0.11 1.13 1.57 -0.76 -2.23 116.57 118.03 2r40 h LYS 373 Ca 0.12 -0.40 -0.16 0.00 -1.87 0.00 0.00 60.65 58.34 2r40 h LYS 373 Cb 0.73 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2r40 h LYS 373 CO 0.06 1.08 -0.64 0.00 -0.57 0.00 0.00 179.45 179.38 2r40 h ALA 374 N 0.90 0.71 0.00 3.86 0.00 -1.43 -3.37 119.26 119.93 2r40 h ALA 374 Ca 0.13 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2r40 h ALA 374 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2r40 h ALA 374 CO 0.06 0.73 -2.06 0.00 0.00 0.00 0.00 179.25 177.98 2r40 h SER 376 N 0.00 0.73 0.68 0.00 4.64 -1.57 -1.08 113.55 116.95 2r40 h SER 376 Ca -0.10 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.05 2r40 h SER 376 Cb 1.24 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2r40 h SER 376 CO 0.01 0.56 -0.64 0.77 -0.87 0.00 0.00 176.83 176.65 2r40 h SER 377 N 0.85 0.00 -0.29 4.97 4.64 -1.82 -2.69 113.55 119.21 2r40 h SER 377 Ca 0.23 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.38 2r40 h SER 377 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2r40 h SER 377 CO -0.04 0.64 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.75 2r40 h GLU 378 N 0.00 0.84 -0.10 4.77 5.08 -1.54 -3.09 114.58 120.54 2r40 h GLU 378 Ca -0.01 -0.52 -0.09 0.00 -1.00 0.00 0.00 59.36 57.75 2r40 h GLU 378 Cb 1.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2r40 h GLU 378 CO 0.08 1.15 -0.35 0.28 -1.00 0.00 0.00 179.01 179.17 2r40 h VAL 379 N 0.62 1.28 -0.00 3.13 2.07 -1.28 -2.64 116.25 119.42 2r40 h VAL 379 Ca 0.02 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2r40 h VAL 379 Cb 1.09 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2r40 h VAL 379 CO 0.11 0.40 -0.10 -0.03 0.02 0.00 0.00 177.57 177.97 2r40 h MET 380 N 0.18 0.00 -0.05 1.57 1.85 -1.40 -2.23 114.93 114.86 2r40 h MET 380 Ca 0.02 -0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 59.00 2r40 h MET 380 Cb 0.71 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 2r40 h MET 380 CO 0.05 0.10 -0.50 0.52 -0.40 0.00 0.00 176.91 176.68 2r40 h MET 381 N 0.00 0.12 -0.23 0.39 2.07 -1.43 -2.44 114.93 113.42 2r40 h MET 381 Ca -0.00 -0.07 -0.20 0.00 -2.07 0.00 0.00 59.70 57.36 2r40 h MET 381 Cb 0.18 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.92 2r40 h MET 381 CO 0.01 0.60 -0.65 -0.07 1.07 0.00 0.00 176.91 177.87 2r40 h LEU 382 N 0.09 0.97 -1.22 1.22 3.38 -1.46 -2.76 115.31 115.53 2r40 h LEU 382 Ca 0.00 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 2r40 h LEU 382 Cb 0.92 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2r40 h LEU 382 CO 0.07 1.37 -0.04 0.03 0.09 0.00 0.00 178.44 179.97 2r40 h ARG 383 N 0.62 0.49 0.01 1.13 3.08 -1.31 -2.59 114.38 115.81 2r40 h ARG 383 Ca -0.02 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.68 2r40 h ARG 383 Cb 1.27 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.26 2r40 h ARG 383 CO 0.14 0.55 -0.99 -0.24 -1.07 0.00 0.00 179.97 178.36 2r40 h VAL 384 N 0.47 1.38 -0.79 2.04 3.04 -1.47 -3.18 116.25 117.74 2r40 h VAL 384 Ca 0.10 -2.44 0.15 0.00 -1.01 0.00 0.00 66.70 63.49 2r40 h VAL 384 Cb 0.37 2.45 -0.05 0.00 -2.01 0.00 0.00 31.29 32.04 2r40 h VAL 384 CO 0.02 0.73 0.52 0.00 -1.01 0.00 0.00 177.57 177.83 2r40 h ALA 385 N 0.65 2.04 0.00 3.17 0.00 -1.26 -0.72 119.26 123.14 2r40 h ALA 385 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r40 h ALA 385 Cb 1.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2r40 h ALA 385 CO 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2r40 h ARG 386 N 0.49 0.00 -0.40 0.00 3.08 -1.45 -3.24 114.38 112.86 2r40 h ARG 386 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2r40 h ARG 386 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2r40 h ARG 386 CO -0.14 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.30 2r40 n ARG 387 N -2.57 2.95 -3.08 0.04 5.12 -0.33 -4.99 116.66 113.80 2r40 n ARG 387 Ca 0.04 -2.32 -0.39 0.00 -1.93 0.00 0.00 57.85 53.24 2r40 n ARG 387 Cb 0.41 -1.45 -0.06 0.00 -1.16 0.00 0.00 32.46 30.20 2r40 n ARG 387 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2r40 s TYR 388 N -1.38 3.80 -0.27 -1.55 5.04 -0.87 -0.51 117.35 121.61 2r40 s TYR 388 Ca 0.32 1.44 -0.05 0.00 -2.44 0.00 0.00 57.07 56.34 2r40 s TYR 388 Cb 0.19 -2.70 0.01 0.00 0.35 0.00 0.00 41.96 39.81 2r40 s TYR 388 CO 0.17 0.44 0.03 0.34 -1.34 0.00 0.00 175.55 175.19 2r40 s ASP 389 N -0.67 4.82 0.07 4.32 2.15 0.32 -4.95 116.67 122.73 2r40 s ASP 389 Ca 0.34 -0.69 -0.23 0.00 0.43 0.00 0.00 52.55 52.40 2r40 s ASP 389 Cb -0.21 -1.81 -0.15 0.00 -0.30 0.00 0.00 42.92 40.46 2r40 s ASP 389 CO 0.22 -0.15 1.65 0.00 -0.17 0.00 0.00 175.17 176.72 2r40 h ALA 390 N 8.16 0.05 -0.93 3.66 0.00 -1.96 0.68 119.26 128.92 2r40 h ALA 390 Ca -0.33 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2r40 h ALA 390 Cb 1.13 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2r40 h ALA 390 CO 0.59 -0.40 0.60 0.00 0.00 0.00 0.00 179.25 180.04 2r40 h ALA 391 N 0.91 1.54 -0.02 0.00 0.00 -1.97 -2.24 119.26 117.48 2r40 h ALA 391 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r40 h ALA 391 Cb 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2r40 h ALA 391 CO -0.00 0.30 -0.37 0.25 0.00 0.00 0.00 179.25 179.43 2r40 n THR 392 N -4.52 0.00 -3.61 0.00 -2.24 -1.21 -5.01 114.28 97.69 2r40 n THR 392 Ca 0.15 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 2r40 n THR 392 Cb 0.25 1.30 0.05 0.00 -2.10 0.00 0.00 70.33 69.83 2r40 n THR 392 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r40 n ASP 393 N 0.24 -1.46 -4.03 3.42 2.03 0.20 -4.96 116.55 111.99 2r40 n ASP 393 Ca 0.10 -0.75 -0.10 0.00 0.52 0.00 0.00 54.79 54.56 2r40 n ASP 393 Cb 0.48 -4.43 -0.06 0.00 -0.72 0.00 0.00 41.12 36.38 2r40 n ASP 393 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2r40 s SER 394 N -4.36 -0.05 -0.14 1.67 1.04 -1.03 -4.61 113.70 106.22 2r40 s SER 394 Ca 0.00 -1.00 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 2r40 s SER 394 Cb -0.00 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2r40 s SER 394 CO 0.78 -1.07 -0.01 -0.69 0.98 0.00 0.00 173.24 173.24 2r40 s VAL 395 N -4.04 4.20 -0.34 5.02 1.01 -0.39 -0.52 120.40 125.35 2r40 s VAL 395 Ca 0.25 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 2r40 s VAL 395 Cb 0.01 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2r40 s VAL 395 CO 0.09 0.51 0.50 -0.76 0.00 0.00 0.00 175.10 175.44 2r40 s LEU 396 N 0.07 4.31 0.68 3.92 1.43 0.33 -0.22 118.68 129.20 2r40 s LEU 396 Ca 0.02 0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2r40 s LEU 396 Cb -0.13 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.53 2r40 s LEU 396 CO 0.02 -0.44 1.05 -0.36 0.23 0.00 0.00 176.35 176.85 2r40 s PHE 397 N 2.35 3.30 0.57 0.29 0.40 -0.69 -4.86 117.98 119.34 2r40 s PHE 397 Ca 0.18 0.94 0.30 0.00 -0.60 0.00 0.00 56.93 57.75 2r40 s PHE 397 Cb -0.16 -3.00 1.80 0.00 0.51 0.00 0.00 43.02 42.17 2r40 s PHE 397 CO 0.13 -1.11 2.24 0.00 0.70 0.00 0.00 175.22 177.18 2r40 h ALA 398 N -0.55 1.48 0.00 5.36 0.00 -1.97 0.36 119.26 123.95 2r40 h ALA 398 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r40 h ALA 398 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2r40 h ALA 398 CO 0.63 0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.17 2r40 n ASN 399 N -3.81 0.00 -0.16 0.00 6.94 -1.26 -4.92 115.26 112.05 2r40 n ASN 399 Ca -0.03 -1.05 -0.02 0.00 -0.02 0.00 0.00 54.58 53.47 2r40 n ASN 399 Cb 0.10 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.51 2r40 n ASN 399 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2r40 n ASN 400 N -0.94 -3.75 -4.81 0.53 4.13 0.13 -5.04 115.26 105.51 2r40 n ASN 400 Ca 0.20 0.05 -0.38 0.00 1.68 0.00 0.00 54.58 56.13 2r40 n ASN 400 Cb 0.09 -1.43 -0.06 0.00 -1.54 0.00 0.00 39.78 36.84 2r40 n ASN 400 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2r40 s GLN 401 N -1.24 4.10 -0.19 3.52 0.74 -1.26 -4.85 119.66 120.48 2r40 s GLN 401 Ca 0.00 0.55 -0.22 0.00 0.05 0.00 0.00 55.36 55.75 2r40 s GLN 401 Cb 0.00 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 2r40 s GLN 401 CO 0.00 0.58 0.67 0.00 -0.55 0.00 0.00 175.29 175.98 2r40 s ALA 402 N -0.79 3.53 -0.23 1.58 0.00 -1.26 -1.70 121.76 122.89 2r40 s ALA 402 Ca 0.26 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 2r40 s ALA 402 Cb -0.18 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2r40 s ALA 402 CO 0.15 -0.56 0.10 0.71 0.00 0.00 0.00 175.76 176.17 2r40 s TYR 403 N 1.91 3.18 0.61 0.00 1.51 0.69 -4.92 117.35 120.34 2r40 s TYR 403 Ca 0.31 -0.09 0.08 0.00 -1.01 0.00 0.00 57.07 56.35 2r40 s TYR 403 Cb -0.16 -2.22 0.10 0.00 -0.11 0.00 0.00 41.96 39.57 2r40 s TYR 403 CO 0.11 -0.12 0.84 0.95 -1.11 0.00 0.00 175.55 176.22 2r40 s THR 404 N 1.20 2.10 0.33 -0.71 -4.23 -1.26 -1.27 115.64 111.81 2r40 s THR 404 Ca 0.05 -0.94 0.09 0.00 -1.18 0.00 0.00 61.69 59.72 2r40 s THR 404 Cb -0.14 -2.17 0.32 0.00 1.34 0.00 0.00 72.50 71.85 2r40 s THR 404 CO 0.04 0.00 1.78 -0.09 -0.54 0.00 0.00 174.62 175.81 2r40 h ARG 405 N 0.04 0.64 -0.62 3.99 2.43 -1.96 -2.78 114.38 116.12 2r40 h ARG 405 Ca -0.30 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 2r40 h ARG 405 Cb 1.28 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2r40 h ARG 405 CO 0.40 0.42 0.28 -0.44 -1.51 0.00 0.00 179.97 179.13 2r40 h ASP 406 N 0.66 0.82 0.04 -3.80 5.19 -1.98 -1.68 116.42 115.66 2r40 h ASP 406 Ca 0.58 -0.14 -0.08 0.00 -0.62 0.00 0.00 57.03 56.76 2r40 h ASP 406 Cb 1.04 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 2r40 h ASP 406 CO -0.36 0.73 -0.25 0.78 -3.12 0.00 0.00 179.24 177.02 2r40 h ASN 407 N 0.85 0.34 0.61 6.45 2.35 -1.87 -1.65 115.58 122.66 2r40 h ASN 407 Ca 0.21 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.66 2r40 h ASN 407 Cb 0.14 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2r40 h ASN 407 CO -0.02 0.60 -0.87 1.88 -1.65 0.00 0.00 177.43 177.37 2r40 h TYR 408 N 0.31 0.26 0.47 1.19 -1.99 -1.43 -2.54 116.97 113.23 2r40 h TYR 408 Ca 0.05 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 2r40 h TYR 408 Cb 0.62 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 2r40 h TYR 408 CO 0.01 0.95 -0.30 -0.09 -0.00 0.00 0.00 178.16 178.74 2r40 h ARG 409 N 0.09 -0.69 -0.45 4.88 9.65 -1.03 0.60 114.38 127.43 2r40 h ARG 409 Ca -0.04 0.05 0.13 0.00 -1.10 0.00 0.00 59.98 59.02 2r40 h ARG 409 Cb 1.50 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 30.22 2r40 h ARG 409 CO 0.13 -0.46 0.47 0.87 2.80 0.00 0.00 179.97 183.78 2r40 h LYS 410 N -0.72 0.00 -0.31 0.20 1.57 -1.34 0.62 116.57 116.58 2r40 h LYS 410 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2r40 h LYS 410 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2r40 h LYS 410 CO 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 2r40 n ALA 411 N -2.36 2.47 -1.20 3.86 0.00 -0.96 -4.83 120.51 117.49 2r40 n ALA 411 Ca 0.08 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 52.80 2r40 n ALA 411 Cb 0.66 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2r40 n ALA 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r40 n GLY 412 N 1.15 0.92 1.23 0.00 0.00 0.22 -4.68 105.19 104.02 2r40 n GLY 412 Ca 0.15 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 2r40 n GLY 412 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2r40 n MET 413 N -2.71 2.38 0.29 1.61 2.81 0.21 -4.70 117.12 117.01 2r40 n MET 413 Ca -0.07 -3.61 0.15 0.00 -1.81 0.00 0.00 57.70 52.36 2r40 n MET 413 Cb 0.24 -1.90 0.90 0.00 -0.71 0.00 0.00 33.22 31.75 2r40 n MET 413 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r40 h ALA 414 N 1.45 1.55 -0.41 3.04 0.00 -1.78 -2.63 119.26 120.48 2r40 h ALA 414 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2r40 h ALA 414 Cb 1.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2r40 h ALA 414 CO 0.37 0.00 0.11 -0.92 0.00 0.00 0.00 179.25 178.81 2r40 h TYR 415 N 0.00 0.60 0.00 0.00 3.20 -1.92 -3.27 116.97 115.58 2r40 h TYR 415 Ca -0.00 -0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.62 2r40 h TYR 415 Cb 0.01 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 2r40 h TYR 415 CO 0.00 0.52 -1.81 1.55 -1.64 0.00 0.00 178.16 176.78 2r40 n VAL 416 N -4.33 1.10 0.09 1.81 3.14 -1.00 -4.55 118.33 114.59 2r40 n VAL 416 Ca 0.03 -0.72 -0.04 0.00 -2.96 0.00 0.00 64.34 60.65 2r40 n VAL 416 Cb 0.19 -0.57 -0.01 0.00 -1.06 0.00 0.00 33.84 32.39 2r40 n VAL 416 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 2r40 h ILE 417 N 0.00 1.54 0.53 1.55 6.09 -1.60 -3.03 117.51 122.58 2r40 h ILE 417 Ca -0.26 -2.89 -0.02 0.00 -1.37 0.00 0.00 64.86 60.32 2r40 h ILE 417 Cb 1.72 2.59 -0.00 0.00 0.47 0.00 0.00 36.82 41.59 2r40 h ILE 417 CO 0.04 0.81 -0.30 -0.08 -3.07 0.00 0.00 178.15 175.55 2r40 h GLU 418 N 0.00 -0.75 0.00 2.19 4.57 -1.80 -1.29 114.58 117.50 2r40 h GLU 418 Ca -0.01 0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 2r40 h GLU 418 Cb 1.52 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 30.26 2r40 h GLU 418 CO 0.11 -0.50 -0.47 -0.44 -1.18 0.00 0.00 179.01 176.53 2r40 h ASP 419 N -0.77 0.00 -0.21 1.04 3.32 -1.86 -2.18 116.42 115.76 2r40 h ASP 419 Ca -0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2r40 h ASP 419 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2r40 h ASP 419 CO 0.08 0.47 -0.00 0.25 -1.72 0.00 0.00 179.24 178.32 2r40 h LEU 420 N 0.00 0.36 -0.66 1.55 5.85 -1.41 -1.48 115.31 119.52 2r40 h LEU 420 Ca -0.00 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 2r40 h LEU 420 Cb 0.99 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2r40 h LEU 420 CO 0.06 0.59 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.25 2r40 h LEU 421 N 0.13 0.58 -0.40 2.25 4.07 -1.08 -0.97 115.31 119.88 2r40 h LEU 421 Ca 0.06 -0.27 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 2r40 h LEU 421 Cb 0.40 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 2r40 h LEU 421 CO 0.01 0.94 0.24 -0.74 -1.08 0.00 0.00 178.44 177.80 2r40 h HIS 422 N 0.44 0.53 -0.13 1.13 -0.00 -1.41 0.73 115.15 116.44 2r40 h HIS 422 Ca 0.03 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2r40 h HIS 422 Cb 0.94 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 2r40 h HIS 422 CO 0.04 0.38 0.00 0.35 -0.00 0.00 0.00 177.93 178.70 2r40 h PHE 423 N 0.52 -0.01 -0.45 5.26 3.57 -1.00 -0.99 116.94 123.85 2r40 h PHE 423 Ca 0.14 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.74 2r40 h PHE 423 Cb 0.01 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.69 2r40 h PHE 423 CO -0.03 -0.02 -0.07 0.00 -2.23 0.00 0.00 178.31 175.96 2r40 h ARG 425 N 0.03 0.07 -0.12 0.00 3.08 -0.57 0.18 114.38 117.05 2r40 h ARG 425 Ca 0.22 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2r40 h ARG 425 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2r40 h ARG 425 CO -0.43 0.05 -0.17 0.00 -1.07 0.00 0.00 179.97 178.35 2r40 h MET 427 N 0.18 0.00 -0.00 0.00 2.86 0.12 -3.16 114.93 114.93 2r40 h MET 427 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2r40 h MET 427 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2r40 h MET 427 CO 0.03 0.84 -0.52 0.98 1.06 0.00 0.00 176.91 179.30 2r40 n TYR 428 N -3.27 0.00 0.17 -0.22 4.19 0.60 -3.64 117.16 114.99 2r40 n TYR 428 Ca -0.03 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.22 2r40 n TYR 428 Cb 0.94 -0.15 0.23 0.00 0.49 0.00 0.00 39.34 40.85 2r40 n TYR 428 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2r40 h SER 429 N 0.57 0.00 0.76 2.98 0.87 -1.17 -3.24 113.55 114.33 2r40 h SER 429 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2r40 h SER 429 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2r40 h SER 429 CO 0.00 0.44 -0.58 0.24 -0.53 0.00 0.00 176.83 176.40 2r40 h MET 430 N 0.00 0.00 -5.74 2.24 2.86 -1.61 -3.49 114.93 109.19 2r40 h MET 430 Ca -0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 2r40 h MET 430 Cb 1.07 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.86 2r40 h MET 430 CO 0.06 0.58 -0.79 -1.33 1.06 0.00 0.00 176.91 176.49 2r40 n MET 431 N -3.65 -1.76 -1.63 1.72 0.00 -1.22 -5.00 117.12 105.57 2r40 n MET 431 Ca -0.01 0.80 -0.32 0.00 0.00 0.00 0.00 57.70 58.17 2r40 n MET 431 Cb 0.62 -5.14 0.06 0.00 0.00 0.00 0.00 33.22 28.76 2r40 n MET 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2r40 s MET 432 N -4.77 2.67 0.52 0.03 0.23 -1.26 -5.07 119.30 111.64 2r40 s MET 432 Ca 0.40 1.32 0.07 0.00 -1.03 0.00 0.00 55.69 56.45 2r40 s MET 432 Cb -0.09 -1.94 0.03 0.00 -1.53 0.00 0.00 34.83 31.31 2r40 s MET 432 CO 0.79 -1.34 0.48 0.16 -2.03 0.00 0.00 175.02 173.08 2r40 s ASP 433 N -2.82 4.84 0.42 -1.18 1.47 -1.26 -5.00 116.67 113.12 2r40 s ASP 433 Ca 0.65 -1.04 0.11 0.00 1.18 0.00 0.00 52.55 53.46 2r40 s ASP 433 Cb -0.19 0.15 0.89 0.00 -0.34 0.00 0.00 42.92 43.42 2r40 s ASP 433 CO 0.45 -1.04 1.97 0.78 0.68 0.00 0.00 175.17 178.00 2r40 h ASN 434 N 0.69 0.17 0.01 2.11 2.35 -1.98 -1.64 115.58 117.29 2r40 h ASN 434 Ca -0.36 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.32 2r40 h ASN 434 Cb 1.29 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2r40 h ASN 434 CO 0.54 0.30 -0.18 0.58 -1.65 0.00 0.00 177.43 177.02 2r40 h VAL 435 N 0.17 1.64 -0.44 2.81 2.07 -1.96 -0.75 116.25 119.79 2r40 h VAL 435 Ca 0.04 -2.10 0.09 0.00 0.82 0.00 0.00 66.70 65.55 2r40 h VAL 435 Cb 0.30 3.03 -0.09 0.00 -1.52 0.00 0.00 31.29 33.00 2r40 h VAL 435 CO 0.02 0.56 -0.20 0.45 0.02 0.00 0.00 177.57 178.42 2r40 h HIS 436 N -0.70 -0.50 -0.22 1.57 3.86 -1.96 0.76 115.15 117.95 2r40 h HIS 436 Ca -0.03 0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2r40 h HIS 436 Cb 1.02 0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.75 2r40 h HIS 436 CO 0.22 -0.28 0.08 -0.92 0.86 0.00 0.00 177.93 177.89 2r40 h TYR 437 N -0.11 0.15 -0.27 2.45 3.20 -1.33 0.13 116.97 121.20 2r40 h TYR 437 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2r40 h TYR 437 Cb 0.44 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2r40 h TYR 437 CO -0.46 0.08 0.13 0.00 -1.64 0.00 0.00 178.16 176.27 2r40 h ALA 438 N 1.13 0.35 -0.15 1.82 0.00 -0.83 -1.52 119.26 120.07 2r40 h ALA 438 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r40 h ALA 438 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2r40 h ALA 438 CO -0.09 -0.08 0.04 -0.07 0.00 0.00 0.00 179.25 179.05 2r40 h LEU 439 N 0.30 0.22 -0.79 0.00 4.07 -0.74 -2.66 115.31 115.72 2r40 h LEU 439 Ca 0.09 -0.23 0.10 0.00 0.08 0.00 0.00 57.88 57.93 2r40 h LEU 439 Cb 0.13 -0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.74 2r40 h LEU 439 CO -0.01 0.39 0.42 0.25 -1.08 0.00 0.00 178.44 178.41 2r40 h LEU 440 N 0.04 0.57 -0.74 1.67 5.85 -0.71 -0.36 115.31 121.63 2r40 h LEU 440 Ca 0.05 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2r40 h LEU 440 Cb 0.25 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2r40 h LEU 440 CO 0.00 0.31 0.45 0.74 -0.34 0.00 0.00 178.44 179.60 2r40 h THR 441 N 0.69 1.21 -0.60 1.05 2.02 -1.16 0.37 112.91 116.48 2r40 h THR 441 Ca 0.39 -0.46 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 2r40 h THR 441 Cb 0.42 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2r40 h THR 441 CO -0.28 0.22 0.07 0.00 0.37 0.00 0.00 175.52 175.90 2r40 h ALA 442 N 1.24 0.98 -0.70 6.16 0.00 -1.07 -1.92 119.26 123.96 2r40 h ALA 442 Ca 0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2r40 h ALA 442 Cb -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2r40 h ALA 442 CO -0.05 0.63 0.19 0.82 0.00 0.00 0.00 179.25 180.84 2r40 h ILE 443 N 0.93 1.26 -0.13 0.00 2.04 -0.43 -1.61 117.51 119.57 2r40 h ILE 443 Ca 0.18 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2r40 h ILE 443 Cb 0.45 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2r40 h ILE 443 CO 0.02 0.36 0.05 0.58 0.00 0.00 0.00 178.15 179.15 2r40 h VAL 444 N 1.05 1.16 -0.83 1.67 2.07 -0.82 -2.93 116.25 117.62 2r40 h VAL 444 Ca 0.22 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2r40 h VAL 444 Cb 0.34 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2r40 h VAL 444 CO -0.00 0.15 0.53 0.40 0.02 0.00 0.00 177.57 178.66 2r40 h ILE 445 N 0.05 1.09 -0.69 4.57 2.04 -1.15 -2.48 117.51 120.93 2r40 h ILE 445 Ca 0.04 -0.34 -0.33 0.00 1.00 0.00 0.00 64.86 65.23 2r40 h ILE 445 Cb 0.19 0.01 -0.20 0.00 -0.74 0.00 0.00 36.82 36.07 2r40 h ILE 445 CO -0.00 0.18 0.42 0.49 0.00 0.00 0.00 178.15 179.24 2r40 n PHE 446 N -4.60 2.15 -2.06 1.37 3.72 -0.62 -4.87 117.46 112.55 2r40 n PHE 446 Ca 0.11 -1.37 -0.32 0.00 -0.05 0.00 0.00 57.45 55.82 2r40 n PHE 446 Cb 0.13 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 2r40 n PHE 446 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2r40 s SER 447 N -0.65 5.97 0.09 4.37 0.01 -0.94 -4.54 113.70 118.01 2r40 s SER 447 Ca 0.41 1.70 -0.31 0.00 1.31 0.00 0.00 55.95 59.06 2r40 s SER 447 Cb 0.34 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.99 2r40 s SER 447 CO 0.08 -1.04 1.28 -0.62 0.41 0.00 0.00 173.24 173.35 2r40 s ASP 448 N -3.09 6.97 0.03 2.44 2.15 -1.26 -5.00 116.67 118.91 2r40 s ASP 448 Ca 0.61 2.16 0.04 0.00 0.43 0.00 0.00 52.55 55.78 2r40 s ASP 448 Cb -0.14 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.88 2r40 s ASP 448 CO 0.39 -0.54 -0.11 -0.13 -0.17 0.00 0.00 175.17 174.61 2r40 s ARG 449 N 1.00 0.74 0.34 4.34 1.81 -1.26 -5.13 118.95 120.79 2r40 s ARG 449 Ca 0.61 -0.62 -0.29 0.00 -1.72 0.00 0.00 55.73 53.71 2r40 s ARG 449 Cb -0.33 -0.68 -0.12 0.00 -0.45 0.00 0.00 34.95 33.38 2r40 s ARG 449 CO 0.30 0.17 1.49 -2.30 -0.68 0.00 0.00 175.30 174.28 2r40 n PRO 450 N 2.06 2.58 -0.44 3.54 -0.02 -1.26 -3.30 135.00 138.16 2r40 n PRO 450 Ca -0.18 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2r40 n PRO 450 Cb 0.55 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2r40 n PRO 450 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r40 n GLY 451 N 1.09 0.77 3.71 -1.23 0.00 -1.26 -5.05 105.19 103.23 2r40 n GLY 451 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2r40 n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r40 s LEU 452 N 0.00 4.38 0.14 0.99 1.02 -1.21 -4.95 118.68 119.05 2r40 s LEU 452 Ca 0.00 2.03 0.02 0.00 0.02 0.00 0.00 54.13 56.19 2r40 s LEU 452 Cb 0.00 -3.58 -0.10 0.00 0.02 0.00 0.00 46.19 42.53 2r40 s LEU 452 CO 0.00 -0.46 1.31 -0.33 0.02 0.00 0.00 176.35 176.89 2r40 h GLU 453 N 6.68 0.18 -2.11 1.70 5.08 -1.96 -3.38 114.58 120.78 2r40 h GLU 453 Ca -0.42 -0.24 -0.56 0.00 -1.00 0.00 0.00 59.36 57.14 2r40 h GLU 453 Cb 1.21 0.08 -0.41 0.00 0.50 0.00 0.00 28.75 30.13 2r40 h GLU 453 CO 0.81 1.02 -0.88 1.04 -1.00 0.00 0.00 179.01 179.99 2r40 n GLN 454 N -3.58 1.80 0.23 2.33 6.02 -1.26 -4.95 117.38 117.97 2r40 n GLN 454 Ca -0.04 -4.01 0.16 0.00 -0.01 0.00 0.00 57.00 53.10 2r40 n GLN 454 Cb 0.87 -1.83 0.61 0.00 1.02 0.00 0.00 30.24 30.92 2r40 n GLN 454 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2r40 h PRO 455 N 3.65 0.00 -0.03 -1.09 0.13 -1.97 -2.71 132.00 129.97 2r40 h PRO 455 Ca 0.13 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.06 2r40 h PRO 455 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2r40 h PRO 455 CO 0.65 0.00 -0.82 -0.07 -0.23 0.00 0.00 178.00 177.53 2r40 h LEU 456 N 0.00 0.42 -0.28 1.56 3.38 -1.96 -1.45 115.31 116.98 2r40 h LEU 456 Ca 0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2r40 h LEU 456 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2r40 h LEU 456 CO 0.00 1.07 0.14 0.25 0.09 0.00 0.00 178.44 179.99 2r40 h LEU 457 N 0.21 0.36 -0.83 1.67 5.85 -1.91 -1.27 115.31 119.39 2r40 h LEU 457 Ca -0.05 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2r40 h LEU 457 Cb 1.42 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2r40 h LEU 457 CO 0.14 0.37 0.35 0.58 -0.34 0.00 0.00 178.44 179.54 2r40 h VAL 458 N 0.32 1.26 -0.32 1.05 2.07 -1.48 -0.98 116.25 118.17 2r40 h VAL 458 Ca 0.10 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2r40 h VAL 458 Cb 0.11 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2r40 h VAL 458 CO -0.01 0.33 0.09 -0.08 0.02 0.00 0.00 177.57 177.92 2r40 h GLU 459 N 1.19 0.50 -0.60 1.57 4.81 -1.18 0.81 114.58 121.68 2r40 h GLU 459 Ca 0.28 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2r40 h GLU 459 Cb 0.18 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2r40 h GLU 459 CO -0.03 0.55 0.36 1.49 -0.73 0.00 0.00 179.01 180.65 2r40 h GLU 460 N 0.36 0.68 -0.27 1.92 4.81 -0.98 0.74 114.58 121.84 2r40 h GLU 460 Ca 0.10 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2r40 h GLU 460 Cb 0.26 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2r40 h GLU 460 CO -0.00 0.45 0.07 0.82 -0.73 0.00 0.00 179.01 179.62 2r40 h ILE 461 N 0.70 1.21 -0.21 2.32 2.04 -0.89 -2.97 117.51 119.72 2r40 h ILE 461 Ca 0.25 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2r40 h ILE 461 Cb 0.05 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2r40 h ILE 461 CO -0.11 0.23 -0.06 -0.61 0.00 0.00 0.00 178.15 177.59 2r40 h GLN 462 N 0.28 0.32 -0.21 2.37 4.15 -0.63 -2.96 115.11 118.42 2r40 h GLN 462 Ca 0.09 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2r40 h GLN 462 Cb 0.28 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2r40 h GLN 462 CO 0.00 0.40 -0.12 -0.09 -1.93 0.00 0.00 178.83 177.10 2r40 h ARG 463 N 0.31 0.34 -0.25 1.69 2.43 -0.70 -1.12 114.38 117.08 2r40 h ARG 463 Ca 0.07 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2r40 h ARG 463 Cb 0.32 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2r40 h ARG 463 CO 0.01 0.47 -0.37 -0.92 -1.51 0.00 0.00 179.97 177.65 2r40 h TYR 464 N 0.32 0.67 0.00 2.20 5.03 -1.40 -2.34 116.97 121.45 2r40 h TYR 464 Ca 0.06 -0.18 -0.26 0.00 2.58 0.00 0.00 58.73 60.93 2r40 h TYR 464 Cb 0.41 -0.15 0.02 0.00 1.55 0.00 0.00 36.73 38.56 2r40 h TYR 464 CO 0.01 0.86 -1.02 1.88 -1.32 0.00 0.00 178.16 178.56 2r40 h TYR 465 N 0.47 0.94 -0.72 -3.82 0.05 -1.41 -2.31 116.97 110.17 2r40 h TYR 465 Ca 0.05 -0.51 0.01 0.00 0.05 0.00 0.00 58.73 58.32 2r40 h TYR 465 Cb 0.86 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.46 2r40 h TYR 465 CO 0.03 1.34 0.48 -0.07 -1.05 0.00 0.00 178.16 178.90 2r40 h LEU 466 N 0.35 0.82 -0.43 3.88 3.38 -1.26 -1.47 115.31 120.59 2r40 h LEU 466 Ca -0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2r40 h LEU 466 Cb 1.67 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2r40 h LEU 466 CO 0.20 0.60 0.15 -1.13 0.09 0.00 0.00 178.44 178.34 2r40 h ASN 467 N 0.97 0.62 -0.77 -0.43 -1.24 -1.43 0.36 115.58 113.66 2r40 h ASN 467 Ca 0.27 -0.19 0.05 0.00 0.71 0.00 0.00 56.30 57.13 2r40 h ASN 467 Cb -0.11 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 38.73 2r40 h ASN 467 CO -0.06 0.64 0.47 0.74 -1.29 0.00 0.00 177.43 177.94 2r40 h THR 468 N 0.55 1.05 -0.06 -3.57 2.02 -1.26 0.22 112.91 111.87 2r40 h THR 468 Ca 0.14 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2r40 h THR 468 Cb 0.24 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2r40 h THR 468 CO -0.01 0.16 0.01 0.25 0.37 0.00 0.00 175.52 176.31 2r40 h LEU 469 N 0.89 0.09 -0.43 2.58 5.85 -1.01 0.40 115.31 123.68 2r40 h LEU 469 Ca 0.33 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2r40 h LEU 469 Cb 0.11 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2r40 h LEU 469 CO -0.15 0.32 0.24 -0.09 -0.34 0.00 0.00 178.44 178.42 2r40 h ARG 470 N -0.15 0.47 -0.21 1.25 2.43 -0.56 -1.32 114.38 116.29 2r40 h ARG 470 Ca 0.02 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2r40 h ARG 470 Cb 0.27 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2r40 h ARG 470 CO 0.00 0.31 -0.48 0.28 -1.51 0.00 0.00 179.97 178.57 2r40 h VAL 471 N 0.48 1.31 -0.57 0.20 2.07 -0.54 -2.15 116.25 117.05 2r40 h VAL 471 Ca 0.18 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 2r40 h VAL 471 Cb 0.04 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2r40 h VAL 471 CO -0.10 0.53 0.27 0.22 0.02 0.00 0.00 177.57 178.50 2r40 h TYR 472 N 0.43 0.80 -0.19 1.57 3.20 -0.73 -2.11 116.97 119.93 2r40 h TYR 472 Ca 0.02 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2r40 h TYR 472 Cb 0.99 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2r40 h TYR 472 CO 0.04 0.60 -0.22 0.82 -1.64 0.00 0.00 178.16 177.75 2r40 h ILE 473 N 0.81 1.33 -0.94 1.81 2.04 -1.01 -2.78 117.51 118.78 2r40 h ILE 473 Ca 0.20 -1.40 0.12 0.00 1.00 0.00 0.00 64.86 64.78 2r40 h ILE 473 Cb 0.10 1.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 2r40 h ILE 473 CO -0.03 0.43 0.60 -0.07 0.00 0.00 0.00 178.15 179.08 2r40 h LEU 474 N 0.16 0.79 -0.20 1.44 3.38 -1.27 -1.39 115.31 118.22 2r40 h LEU 474 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2r40 h LEU 474 Cb 0.78 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2r40 h LEU 474 CO 0.05 0.42 0.00 0.59 0.09 0.00 0.00 178.44 179.60 2r40 n ASN 475 N -4.58 0.79 0.08 -0.43 3.02 -0.81 -1.40 115.26 111.94 2r40 n ASN 475 Ca 0.18 0.60 0.02 0.00 -0.03 0.00 0.00 54.58 55.35 2r40 n ASN 475 Cb 0.39 -0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 2r40 n ASN 475 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2r40 h GLN 476 N 0.00 0.00 0.00 3.52 4.20 -0.97 -3.40 115.11 118.46 2r40 h GLN 476 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r40 h GLN 476 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2r40 h GLN 476 CO 0.00 0.36 -0.13 0.09 -0.67 0.00 0.00 178.83 178.48 2r40 n ASN 477 N -3.02 1.53 -2.92 1.46 3.02 -1.03 -5.00 115.26 109.30 2r40 n ASN 477 Ca -0.04 -2.50 -0.20 0.00 -0.03 0.00 0.00 54.58 51.81 2r40 n ASN 477 Cb 0.77 -0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.68 2r40 n ASN 477 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2r40 n SER 478 N -0.83 -4.81 -3.61 6.41 7.64 -0.92 -3.06 113.62 114.44 2r40 n SER 478 Ca 0.08 -0.17 -0.25 0.00 1.01 0.00 0.00 58.87 59.55 2r40 n SER 478 Cb 0.59 -3.96 0.07 0.00 -1.01 0.00 0.00 64.21 59.90 2r40 n SER 478 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r40 n ALA 479 N -3.04 -1.29 -1.95 -0.43 0.00 -0.50 -5.02 120.51 108.27 2r40 n ALA 479 Ca -0.11 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.43 2r40 n ALA 479 Cb 0.60 -5.40 0.03 0.00 0.00 0.00 0.00 19.45 14.69 2r40 n ALA 479 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r40 s SER 480 N -3.29 5.77 0.44 0.00 1.04 -1.17 -4.98 113.70 111.50 2r40 s SER 480 Ca 0.59 1.11 0.22 0.00 0.48 0.00 0.00 55.95 58.35 2r40 s SER 480 Cb -0.26 -2.07 1.20 0.00 0.10 0.00 0.00 66.02 65.00 2r40 s SER 480 CO 0.73 -1.09 1.82 -0.65 0.98 0.00 0.00 173.24 175.02 2r40 h PRO 481 N -0.39 0.29 0.00 4.02 0.11 -1.95 -2.32 132.00 131.75 2r40 h PRO 481 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r40 h PRO 481 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r40 h PRO 481 CO 0.63 0.19 0.00 0.54 -0.21 0.00 0.00 178.00 179.15 2r40 n ARG 482 N -4.49 0.01 -0.06 1.05 5.12 -1.26 -2.34 116.66 114.69 2r40 n ARG 482 Ca 0.23 0.27 0.11 0.00 -1.93 0.00 0.00 57.85 56.52 2r40 n ARG 482 Cb 0.88 -1.50 0.49 0.00 -1.16 0.00 0.00 32.46 31.17 2r40 n ARG 482 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r40 h ALA 484 N 1.71 0.96 -0.10 0.00 0.00 -1.70 -1.44 119.26 118.68 2r40 h ALA 484 Ca 0.25 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2r40 h ALA 484 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2r40 h ALA 484 CO -0.07 0.63 -0.11 0.28 0.00 0.00 0.00 179.25 179.98 2r40 h VAL 485 N 0.33 1.37 -0.71 0.00 2.07 -1.51 0.10 116.25 117.91 2r40 h VAL 485 Ca 0.03 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2r40 h VAL 485 Cb 0.89 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2r40 h VAL 485 CO 0.07 0.37 0.44 0.40 0.02 0.00 0.00 177.57 178.87 2r40 h ILE 486 N -0.18 1.20 -0.32 4.57 2.04 -1.33 -0.02 117.51 123.46 2r40 h ILE 486 Ca 0.01 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 2r40 h ILE 486 Cb 0.65 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2r40 h ILE 486 CO 0.03 0.20 -0.24 0.15 0.00 0.00 0.00 178.15 178.29 2r40 h PHE 487 N 0.96 0.87 -0.43 1.37 3.57 -1.24 -2.55 116.94 119.50 2r40 h PHE 487 Ca 0.25 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2r40 h PHE 487 Cb -0.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2r40 h PHE 487 CO -0.02 0.98 0.26 0.78 -2.23 0.00 0.00 178.31 178.08 2r40 h GLY 488 N 0.50 0.62 0.99 2.40 0.00 -0.60 -1.75 103.07 105.23 2r40 h GLY 488 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2r40 h GLY 488 CO 0.06 0.25 0.39 0.50 0.00 0.00 0.00 176.54 177.74 2r40 h LYS 489 N 0.56 0.77 -0.36 4.80 1.57 -0.99 -0.08 116.57 122.84 2r40 h LYS 489 Ca 0.15 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2r40 h LYS 489 Cb -0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2r40 h LYS 489 CO -0.03 0.51 0.22 0.82 -0.57 0.00 0.00 179.45 180.40 2r40 h ILE 490 N 0.79 1.06 0.00 1.86 2.04 -1.37 -2.17 117.51 119.72 2r40 h ILE 490 Ca 0.22 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2r40 h ILE 490 Cb -0.08 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2r40 h ILE 490 CO -0.05 0.08 -0.18 -0.07 0.00 0.00 0.00 178.15 177.93 2r40 h LEU 491 N 0.46 0.00 -2.02 1.44 3.38 -1.06 -2.25 115.31 115.25 2r40 h LEU 491 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2r40 h LEU 491 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2r40 h LEU 491 CO -0.05 0.18 -0.09 1.23 0.09 0.00 0.00 178.44 179.80 2r40 h GLY 492 N 0.99 0.00 1.70 0.83 0.00 -0.34 -2.34 103.07 103.90 2r40 h GLY 492 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2r40 h GLY 492 CO 0.02 0.00 -0.17 -2.22 0.00 0.00 0.00 176.54 174.18 2r40 h ILE 493 N 0.00 1.22 -0.70 2.60 2.04 -1.28 -2.72 117.51 118.67 2r40 h ILE 493 Ca -0.00 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 64.93 2r40 h ILE 493 Cb 0.22 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2r40 h ILE 493 CO 0.01 0.32 0.46 -0.07 0.00 0.00 0.00 178.15 178.87 2r40 h LEU 494 N 0.34 0.56 0.18 1.44 3.38 -1.54 -1.88 115.31 117.79 2r40 h LEU 494 Ca 0.06 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.74 2r40 h LEU 494 Cb 0.50 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2r40 h LEU 494 CO 0.03 0.35 -1.34 0.00 0.09 0.00 0.00 178.44 177.57 2r40 h THR 495 N 0.63 1.41 -0.01 0.22 1.03 -1.61 -3.26 112.91 111.32 2r40 h THR 495 Ca 0.31 -2.90 -0.12 0.00 -0.01 0.00 0.00 66.41 63.69 2r40 h THR 495 Cb 0.40 2.98 -0.02 0.00 -1.07 0.00 0.00 68.15 70.45 2r40 h THR 495 CO -0.11 0.86 -0.56 -0.33 -0.01 0.00 0.00 175.52 175.37 2r40 h GLU 496 N 0.11 0.03 0.00 0.00 4.39 -1.45 -2.83 114.58 114.83 2r40 h GLU 496 Ca -0.19 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2r40 h GLU 496 Cb 2.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.70 2r40 h GLU 496 CO 0.24 0.58 0.00 0.44 -1.16 0.00 0.00 179.01 179.11 2r40 n ILE 497 N -3.88 0.73 -0.11 3.13 -5.35 -0.73 -2.88 119.36 110.26 2r40 n ILE 497 Ca -0.01 0.03 -0.13 0.00 -0.27 0.00 0.00 62.75 62.36 2r40 n ILE 497 Cb 0.57 -0.93 -0.03 0.00 -1.74 0.00 0.00 39.64 37.51 2r40 n ILE 497 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2r40 h ARG 498 N 0.00 0.83 0.01 6.28 2.47 -1.54 -0.75 114.38 121.69 2r40 h ARG 498 Ca 0.00 -0.43 0.02 0.00 -1.26 0.00 0.00 59.98 58.31 2r40 h ARG 498 Cb 0.51 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2r40 h ARG 498 CO 0.00 1.07 -0.09 1.15 0.56 0.00 0.00 179.97 182.65 2r40 h THR 499 N 0.63 0.76 -0.68 2.04 2.02 -1.63 -2.01 112.91 114.03 2r40 h THR 499 Ca 0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2r40 h THR 499 Cb 0.90 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2r40 h THR 499 CO 0.08 0.00 0.22 -0.07 0.37 0.00 0.00 175.52 176.12 2r40 h LEU 500 N -0.17 0.98 -0.86 2.58 3.38 -1.51 -0.45 115.31 119.26 2r40 h LEU 500 Ca 0.03 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2r40 h LEU 500 Cb 0.21 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2r40 h LEU 500 CO -0.09 0.92 0.57 1.23 0.09 0.00 0.00 178.44 181.16 2r40 h GLY 501 N 0.99 1.22 1.42 0.83 0.00 -1.12 0.26 103.07 106.68 2r40 h GLY 501 Ca 0.22 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 2r40 h GLY 501 CO -0.01 0.42 -0.53 -0.33 0.00 0.00 0.00 176.54 176.10 2r40 h MET 502 N 1.15 0.61 -0.95 4.80 2.86 -1.07 -2.08 114.93 120.25 2r40 h MET 502 Ca 0.32 -0.37 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2r40 h MET 502 Cb -0.10 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 2r40 h MET 502 CO -0.08 0.99 0.63 1.96 1.06 0.00 0.00 176.91 181.46 2r40 h GLN 503 N 0.47 1.22 -0.74 1.72 4.20 -0.78 -1.34 115.11 119.87 2r40 h GLN 503 Ca 0.01 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2r40 h GLN 503 Cb 1.08 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 2r40 h GLN 503 CO 0.10 0.81 0.49 -0.97 -0.67 0.00 0.00 178.83 178.59 2r40 h ASN 504 N 1.26 0.84 -0.07 1.46 -1.24 -0.63 -0.62 115.58 116.57 2r40 h ASN 504 Ca 0.36 -0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.38 2r40 h ASN 504 Cb -0.10 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 38.69 2r40 h ASN 504 CO -0.09 0.60 -0.22 0.28 -1.29 0.00 0.00 177.43 176.71 2r40 h SER 505 N 0.99 -0.67 -0.72 1.15 0.02 -0.92 -2.26 113.55 111.15 2r40 h SER 505 Ca 0.28 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2r40 h SER 505 Cb -0.09 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2r40 h SER 505 CO -0.07 -0.28 0.43 0.78 -1.14 0.00 0.00 176.83 176.56 2r40 h ASN 506 N -0.31 0.87 -0.34 3.07 2.35 -0.95 -1.55 115.58 118.72 2r40 h ASN 506 Ca 0.08 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2r40 h ASN 506 Cb 0.43 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2r40 h ASN 506 CO -0.25 0.68 0.19 -0.03 -1.65 0.00 0.00 177.43 176.36 2r40 h MET 507 N 1.00 0.48 -0.46 0.81 4.05 -1.00 0.12 114.93 119.94 2r40 h MET 507 Ca 0.26 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.61 2r40 h MET 507 Cb -0.03 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 2r40 h MET 507 CO -0.05 0.40 0.21 0.00 0.23 0.00 0.00 176.91 177.71 2r40 h ILE 509 N 0.60 1.18 -0.08 0.00 2.04 -1.23 -2.04 117.51 117.98 2r40 h ILE 509 Ca 0.16 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2r40 h ILE 509 Cb 0.13 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2r40 h ILE 509 CO -0.02 0.19 -0.02 -1.28 0.00 0.00 0.00 178.15 177.02 2r40 h SER 510 N 0.59 -0.07 -1.01 1.72 0.87 -0.65 -1.12 113.55 113.87 2r40 h SER 510 Ca 0.16 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.81 2r40 h SER 510 Cb 0.10 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.04 2r40 h SER 510 CO -0.02 -0.03 0.65 -0.07 -0.53 0.00 0.00 176.83 176.83 2r40 h LEU 511 N -0.00 1.04 -0.04 2.23 3.38 -0.87 0.10 115.31 121.16 2r40 h LEU 511 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2r40 h LEU 511 Cb 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2r40 h LEU 511 CO -0.08 0.67 -0.00 0.50 0.09 0.00 0.00 178.44 179.62 2r40 h LYS 512 N 1.18 0.06 -0.64 1.13 3.11 -1.11 0.17 116.57 120.48 2r40 h LYS 512 Ca 0.43 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 58.28 2r40 h LYS 512 Cb 0.17 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.36 2r40 h LYS 512 CO -0.17 0.36 0.43 -0.07 -2.81 0.00 0.00 179.45 177.18 2r40 h LEU 513 N -0.24 0.68 -1.90 5.20 3.38 -0.77 -1.29 115.31 120.38 2r40 h LEU 513 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r40 h LEU 513 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2r40 h LEU 513 CO 0.00 0.48 0.03 0.29 0.09 0.00 0.00 178.44 179.33 2r40 n LYS 514 N -4.45 2.06 -4.14 1.13 5.02 0.32 -4.91 118.16 113.20 2r40 n LYS 514 Ca 0.07 -0.95 -0.31 0.00 -2.02 0.00 0.00 58.31 55.11 2r40 n LYS 514 Cb 0.10 -1.68 -0.05 0.00 -0.02 0.00 0.00 35.03 33.38 2r40 n LYS 514 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2r40 n ASN 515 N 0.16 -0.34 -4.90 4.39 5.03 -0.49 -4.97 115.26 114.14 2r40 n ASN 515 Ca 0.10 -1.18 -0.25 0.00 0.87 0.00 0.00 54.58 54.12 2r40 n ASN 515 Cb 0.59 -2.18 -0.04 0.00 -1.02 0.00 0.00 39.78 37.13 2r40 n ASN 515 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2r40 s ARG 516 N -7.05 3.27 -1.40 3.52 6.06 0.60 -5.02 118.95 118.93 2r40 s ARG 516 Ca 0.08 -0.72 -0.11 0.00 -2.50 0.00 0.00 55.73 52.47 2r40 s ARG 516 Cb -0.04 -2.85 0.08 0.00 0.06 0.00 0.00 34.95 32.21 2r40 s ARG 516 CO 0.95 0.49 2.15 1.63 -2.50 0.00 0.00 175.30 178.02 2r40 n LYS 517 N -0.66 3.29 -2.90 5.12 5.02 -1.26 -4.59 118.16 122.19 2r40 n LYS 517 Ca -0.08 -2.97 -0.42 0.00 -2.02 0.00 0.00 58.31 52.82 2r40 n LYS 517 Cb 0.55 -3.08 -0.04 0.00 -0.02 0.00 0.00 35.03 32.43 2r40 n LYS 517 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2r40 s LEU 518 N 0.94 4.07 0.49 -0.35 1.98 -1.26 -5.02 118.68 119.53 2r40 s LEU 518 Ca 0.46 0.93 -0.21 0.00 -2.89 0.00 0.00 54.13 52.41 2r40 s LEU 518 Cb 0.13 -3.17 -0.09 0.00 0.66 0.00 0.00 46.19 43.72 2r40 s LEU 518 CO -0.05 -0.56 0.85 -2.65 -1.89 0.00 0.00 176.35 172.06 2r40 n PRO 519 N 6.10 0.99 0.19 0.98 -0.02 -1.26 -4.80 135.00 137.18 2r40 n PRO 519 Ca 0.05 0.37 0.06 0.00 -2.02 0.00 0.00 63.50 61.96 2r40 n PRO 519 Cb 0.48 -1.95 0.37 0.00 -0.02 0.00 0.00 33.50 32.38 2r40 n PRO 519 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2r40 h PRO 520 N 0.96 0.00 -0.84 0.52 0.13 -1.98 -2.31 132.00 128.47 2r40 h PRO 520 Ca -0.45 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.76 2r40 h PRO 520 Cb 1.36 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.42 2r40 h PRO 520 CO 0.53 0.36 0.50 0.35 -0.23 0.00 0.00 178.00 179.50 2r40 h PHE 521 N 0.00 0.91 0.23 1.56 3.57 -1.99 0.00 116.94 121.22 2r40 h PHE 521 Ca -0.00 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.18 2r40 h PHE 521 Cb 0.84 -0.28 0.03 0.00 2.79 0.00 0.00 35.95 39.32 2r40 h PHE 521 CO 0.00 0.41 -1.59 -0.07 -2.23 0.00 0.00 178.31 174.83 2r40 h LEU 522 N 0.86 0.76 -0.65 0.59 4.07 -1.89 -2.76 115.31 116.29 2r40 h LEU 522 Ca 0.39 -0.93 0.06 0.00 0.08 0.00 0.00 57.88 57.48 2r40 h LEU 522 Cb 0.29 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 41.72 2r40 h LEU 522 CO -0.22 1.75 0.35 -0.33 -1.08 0.00 0.00 178.44 178.91 2r40 h GLU 523 N 0.12 0.63 0.86 1.13 5.08 -1.35 -1.62 114.58 119.42 2r40 h GLU 523 Ca -0.29 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 2r40 h GLU 523 Cb 2.14 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2r40 h GLU 523 CO 0.24 0.41 -0.46 1.49 -1.00 0.00 0.00 179.01 179.69 2r40 h GLU 524 N 0.65 -1.17 -0.04 2.33 4.22 -1.05 -1.36 114.58 118.15 2r40 h GLU 524 Ca 0.29 0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.76 2r40 h GLU 524 Cb 0.20 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2r40 h GLU 524 CO -0.19 -0.78 -0.24 0.97 -2.18 0.00 0.00 179.01 176.59 2r40 h ILE 525 N -1.22 1.19 -0.53 2.32 2.10 -1.42 -2.91 117.51 117.05 2r40 h ILE 525 Ca -0.12 -0.90 0.00 0.00 1.08 0.00 0.00 64.86 64.92 2r40 h ILE 525 Cb 0.95 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.11 2r40 h ILE 525 CO 0.16 0.26 0.00 0.79 -1.08 0.00 0.00 178.15 178.28 2r40 n TRP 526 N -4.23 1.16 -3.94 2.19 8.01 -0.62 -4.66 117.44 115.35 2r40 n TRP 526 Ca -0.02 -0.62 -0.30 0.00 -1.31 0.00 0.00 57.50 55.25 2r40 n TRP 526 Cb 0.31 -0.20 0.01 0.00 -2.01 0.00 0.00 31.31 29.43 2r40 n TRP 526 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2r40 n ASP 527 N 0.77 -3.69 -4.57 -0.99 8.00 -0.62 -4.83 116.55 110.61 2r40 n ASP 527 Ca 0.22 -0.84 -0.33 0.00 0.71 0.00 0.00 54.79 54.55 2r40 n ASP 527 Cb 0.78 -3.66 -0.04 0.00 -0.02 0.00 0.00 41.12 38.18 2r40 n ASP 527 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r40 s VAL 528 N -3.40 3.71 -2.00 2.53 1.01 -0.61 -5.06 120.40 116.58 2r40 s VAL 528 Ca 0.53 -1.07 0.26 0.00 0.00 0.00 0.00 61.98 61.71 2r40 s VAL 528 Cb -0.27 -4.68 0.75 0.00 0.00 0.00 0.00 36.38 32.18 2r40 s VAL 528 CO 0.85 -1.33 1.92 0.00 0.00 0.00 0.00 175.10 176.54