#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3q n GLN 294 N 0.00 0.00 -4.34 4.33 3.00 -1.26 -5.13 117.38 113.98 1b3q n GLN 294 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1b3q n GLN 294 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.14 1b3q n GLN 294 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1b3q s THR 295 N 1.45 0.65 -0.01 5.09 -1.32 -1.26 -5.17 115.64 115.08 1b3q s THR 295 Ca 0.00 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 1b3q s THR 295 Cb 0.00 -2.66 -0.00 0.00 -1.51 0.00 0.00 72.50 68.33 1b3q s THR 295 CO 0.00 0.00 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.63 1b3q s VAL 296 N -3.68 0.73 -0.33 5.08 1.01 -1.26 -5.12 120.40 116.83 1b3q s VAL 296 Ca 0.38 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1b3q s VAL 296 Cb 0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.82 1b3q s VAL 296 CO 0.14 0.22 0.61 -0.13 0.00 0.00 0.00 175.10 175.93 1b3q s ARG 297 N -0.04 3.77 -0.08 2.72 0.52 -1.26 -5.05 118.95 119.53 1b3q s ARG 297 Ca 0.01 0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1b3q s ARG 297 Cb -0.06 -3.77 -0.03 0.00 0.52 0.00 0.00 34.95 31.61 1b3q s ARG 297 CO -0.00 -0.64 0.02 0.08 0.02 0.00 0.00 175.30 174.78 1b3q s VAL 298 N 2.60 4.42 0.32 3.52 1.01 -1.26 -5.08 120.40 125.93 1b3q s VAL 298 Ca 0.24 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1b3q s VAL 298 Cb -0.15 -2.88 -0.11 0.00 0.00 0.00 0.00 36.38 33.25 1b3q s VAL 298 CO 0.13 0.59 1.44 -1.81 0.00 0.00 0.00 175.10 175.45 1b3q s ASP 299 N -0.97 6.54 0.32 3.32 1.01 -1.26 -4.89 116.67 120.74 1b3q s ASP 299 Ca 0.14 2.85 0.26 0.00 0.71 0.00 0.00 52.55 56.51 1b3q s ASP 299 Cb -0.11 -2.65 1.03 0.00 1.01 0.00 0.00 42.92 42.20 1b3q s ASP 299 CO 0.03 -0.75 1.77 0.16 0.21 0.00 0.00 175.17 176.60 1b3q h ILE 300 N 3.17 0.00 -0.35 0.77 3.07 -1.98 -2.33 117.51 119.87 1b3q h ILE 300 Ca -0.49 -0.33 -0.09 0.00 1.55 0.00 0.00 64.86 65.51 1b3q h ILE 300 Cb 1.23 1.15 -0.02 0.00 -0.27 0.00 0.00 36.82 38.91 1b3q h ILE 300 CO 0.70 0.00 -0.14 -0.33 -1.05 0.00 0.00 178.15 177.32 1b3q h GLU 301 N 0.00 0.62 0.15 0.16 3.07 -1.99 0.31 114.58 116.91 1b3q h GLU 301 Ca 0.00 -0.20 -0.22 0.00 -0.50 0.00 0.00 59.36 58.44 1b3q h GLU 301 Cb 0.45 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1b3q h GLU 301 CO 0.00 0.74 -0.98 0.87 -1.40 0.00 0.00 179.01 178.24 1b3q h LYS 302 N 0.56 0.32 0.00 2.33 1.57 -1.85 -3.07 116.57 116.44 1b3q h LYS 302 Ca 0.10 -0.55 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1b3q h LYS 302 Cb 0.57 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1b3q h LYS 302 CO 0.04 1.26 -0.05 -0.07 -0.57 0.00 0.00 179.45 180.06 1b3q h LEU 303 N -0.30 0.00 -0.14 2.94 3.38 -1.22 -1.09 115.31 118.88 1b3q h LEU 303 Ca -0.18 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 1b3q h LEU 303 Cb 1.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1b3q h LEU 303 CO 0.15 0.05 -0.98 0.44 0.09 0.00 0.00 178.44 178.20 1b3q h ASP 304 N 0.00 0.23 -0.28 -0.43 3.32 -0.42 -2.88 116.42 115.96 1b3q h ASP 304 Ca -0.00 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1b3q h ASP 304 Cb 0.14 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1b3q h ASP 304 CO 0.01 1.07 0.01 0.78 -1.72 0.00 0.00 179.24 179.40 1b3q h ASN 305 N 0.08 0.56 -0.42 6.45 -0.26 -1.11 -1.80 115.58 119.08 1b3q h ASN 305 Ca -0.06 -0.11 -0.06 0.00 -0.56 0.00 0.00 56.30 55.51 1b3q h ASN 305 Cb 1.65 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 38.75 1b3q h ASN 305 CO 0.15 0.62 0.05 -0.07 -1.06 0.00 0.00 177.43 177.11 1b3q h LEU 306 N 0.57 0.75 -0.10 1.61 3.38 -1.32 0.18 115.31 120.38 1b3q h LEU 306 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1b3q h LEU 306 Cb 0.34 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1b3q h LEU 306 CO 0.01 0.79 0.02 -0.03 0.09 0.00 0.00 178.44 179.32 1b3q h MET 307 N 0.75 0.16 -0.24 1.13 4.05 -1.18 -0.25 114.93 119.35 1b3q h MET 307 Ca 0.15 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1b3q h MET 307 Cb 0.39 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1b3q h MET 307 CO 0.01 0.37 0.02 -0.44 0.23 0.00 0.00 176.91 177.10 1b3q h ASP 308 N -0.06 0.39 -0.61 1.39 3.32 -1.12 -2.28 116.42 117.46 1b3q h ASP 308 Ca 0.03 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 1b3q h ASP 308 Cb 0.28 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1b3q h ASP 308 CO 0.00 0.57 0.23 -0.07 -1.72 0.00 0.00 179.24 178.25 1b3q h LEU 309 N 0.20 0.88 -1.24 1.55 3.38 -0.60 -1.11 115.31 118.37 1b3q h LEU 309 Ca 0.07 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1b3q h LEU 309 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1b3q h LEU 309 CO 0.01 0.80 -0.32 -0.03 0.09 0.00 0.00 178.44 178.99 1b3q h MET 310 N 0.93 0.11 0.29 1.13 4.05 -0.92 -0.96 114.93 119.54 1b3q h MET 310 Ca 0.21 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 1b3q h MET 310 Cb 0.22 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1b3q h MET 310 CO -0.01 0.42 -0.14 0.78 0.23 0.00 0.00 176.91 178.19 1b3q h GLY 311 N 1.03 -0.40 0.66 1.39 0.00 -0.63 -2.69 103.07 102.43 1b3q h GLY 311 Ca 0.01 0.15 0.12 0.00 0.00 0.00 0.00 47.33 47.61 1b3q h GLY 311 CO 0.04 -0.15 0.55 0.83 0.00 0.00 0.00 176.54 177.82 1b3q h GLU 312 N -0.59 0.70 -0.44 4.80 5.08 -1.01 -1.67 114.58 121.45 1b3q h GLU 312 Ca -0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1b3q h GLU 312 Cb 0.43 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1b3q h GLU 312 CO 0.06 0.46 0.13 1.25 -1.00 0.00 0.00 179.01 179.92 1b3q h LEU 313 N 0.72 0.65 -0.12 1.33 6.46 -0.98 0.88 115.31 124.25 1b3q h LEU 313 Ca 0.41 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1b3q h LEU 313 Cb 0.59 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1b3q h LEU 313 CO -0.18 0.69 0.06 0.58 -0.62 0.00 0.00 178.44 178.97 1b3q h VAL 314 N 0.58 1.11 -0.66 1.05 2.07 -1.01 0.12 116.25 119.50 1b3q h VAL 314 Ca 0.14 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1b3q h VAL 314 Cb 0.28 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1b3q h VAL 314 CO -0.00 0.10 0.15 0.40 0.02 0.00 0.00 177.57 178.24 1b3q h ILE 315 N 0.07 1.26 -0.01 4.57 2.04 -1.13 -2.07 117.51 122.23 1b3q h ILE 315 Ca 0.04 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1b3q h ILE 315 Cb 0.11 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1b3q h ILE 315 CO -0.01 0.36 -0.29 0.00 0.00 0.00 0.00 178.15 178.21 1b3q h ALA 316 N 1.16 1.50 -0.09 1.87 0.00 0.12 -0.93 119.26 122.89 1b3q h ALA 316 Ca 0.21 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1b3q h ALA 316 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1b3q h ALA 316 CO 0.00 0.37 -0.18 -0.09 0.00 0.00 0.00 179.25 179.36 1b3q h ARG 317 N 0.01 0.28 -0.54 0.00 2.43 -0.20 -2.52 114.38 113.84 1b3q h ARG 317 Ca -0.00 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.93 1b3q h ARG 317 Cb 0.53 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1b3q h ARG 317 CO 0.04 0.77 0.08 0.77 -1.51 0.00 0.00 179.97 180.13 1b3q h SER 318 N -0.19 0.82 0.61 -3.80 0.02 -1.20 -1.76 113.55 108.05 1b3q h SER 318 Ca 0.00 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1b3q h SER 318 Cb 0.77 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1b3q h SER 318 CO 0.04 0.83 -0.41 -0.09 -1.14 0.00 0.00 176.83 176.06 1b3q h ARG 319 N 0.82 -0.94 -0.46 3.45 2.43 -1.16 -0.37 114.38 118.15 1b3q h ARG 319 Ca 0.17 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1b3q h ARG 319 Cb 0.37 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1b3q h ARG 319 CO 0.01 -0.63 0.18 0.97 -1.51 0.00 0.00 179.97 178.99 1b3q h ILE 320 N -0.97 0.87 -0.39 1.20 6.09 -1.34 -1.49 117.51 121.47 1b3q h ILE 320 Ca -0.07 -0.12 0.04 0.00 -1.37 0.00 0.00 64.86 63.33 1b3q h ILE 320 Cb 0.80 0.48 -0.04 0.00 0.47 0.00 0.00 36.82 38.53 1b3q h ILE 320 CO 0.05 0.07 0.16 -0.07 -3.07 0.00 0.00 178.15 175.29 1b3q h LEU 321 N 0.36 0.20 0.02 2.19 4.07 -1.17 -0.58 115.31 120.40 1b3q h LEU 321 Ca 0.22 0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.22 1b3q h LEU 321 Cb 0.20 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1b3q h LEU 321 CO -0.21 0.15 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.15 1b3q h GLU 322 N 0.33 -0.12 0.00 1.13 4.81 -0.49 -0.03 114.58 120.20 1b3q h GLU 322 Ca 0.18 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1b3q h GLU 322 Cb 0.13 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1b3q h GLU 322 CO -0.16 -0.08 -0.11 0.00 -0.73 0.00 0.00 179.01 177.93 1b3q h THR 323 N -0.13 0.91 0.12 0.32 1.03 -1.00 -0.76 112.91 113.41 1b3q h THR 323 Ca 0.02 -0.39 -0.01 0.00 -0.01 0.00 0.00 66.41 66.02 1b3q h THR 323 Cb 0.15 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 1b3q h THR 323 CO -0.05 0.11 -0.06 -0.07 -0.01 0.00 0.00 175.52 175.43 1b3q h LEU 324 N 0.00 -0.14 -1.49 0.00 4.07 -0.45 -2.59 115.31 114.71 1b3q h LEU 324 Ca -0.00 -0.39 0.13 0.00 0.08 0.00 0.00 57.88 57.70 1b3q h LEU 324 Cb 0.21 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.93 1b3q h LEU 324 CO 0.01 0.36 0.51 0.50 -1.08 0.00 0.00 178.44 178.74 1b3q h LYS 325 N -0.68 0.51 0.50 1.13 3.64 -0.54 0.60 116.57 121.72 1b3q h LYS 325 Ca -0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1b3q h LYS 325 Cb 0.52 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1b3q h LYS 325 CO 0.03 0.34 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.08 1b3q h LYS 326 N 0.52 -0.65 0.00 1.90 3.64 -1.05 -3.08 116.57 117.86 1b3q h LYS 326 Ca 0.38 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1b3q h LYS 326 Cb 0.73 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1b3q h LYS 326 CO -0.14 -0.43 0.00 0.66 -2.27 0.00 0.00 179.45 177.27 1b3q n TYR 327 N -4.11 0.00 -2.88 1.91 4.01 -0.99 -4.94 117.16 110.17 1b3q n TYR 327 Ca -0.08 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.60 1b3q n TYR 327 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.30 1b3q n TYR 327 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1b3q n ASN 328 N -0.62 -7.69 -4.30 7.72 5.15 0.17 -5.06 115.26 110.64 1b3q n ASN 328 Ca 0.05 0.88 -0.29 0.00 -0.60 0.00 0.00 54.58 54.61 1b3q n ASN 328 Cb 0.02 -4.74 -0.15 0.00 -0.53 0.00 0.00 39.78 34.38 1b3q n ASN 328 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1b3q s ILE 329 N -1.94 1.95 0.00 -1.44 1.09 -1.11 -5.02 121.20 114.74 1b3q s ILE 329 Ca 0.13 -1.18 0.00 0.00 -1.10 0.00 0.00 60.65 58.49 1b3q s ILE 329 Cb -0.03 -1.65 0.00 0.00 -1.06 0.00 0.00 42.46 39.72 1b3q s ILE 329 CO 0.72 0.43 0.00 0.29 -0.10 0.00 0.00 174.94 176.28 1b3q n LYS 330 N 2.14 1.97 0.29 2.79 4.76 -1.26 -4.80 118.16 124.06 1b3q n LYS 330 Ca -0.16 0.00 0.19 0.00 -2.87 0.00 0.00 58.31 55.47 1b3q n LYS 330 Cb 0.52 -0.77 1.00 0.00 -1.84 0.00 0.00 35.03 33.93 1b3q n LYS 330 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1b3q h GLU 331 N 0.00 0.00 -0.95 1.97 9.09 -2.04 -3.16 114.58 119.49 1b3q h GLU 331 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 1b3q h GLU 331 Cb 0.55 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.61 1b3q h GLU 331 CO 0.00 0.00 0.08 -0.11 0.05 0.00 0.00 179.01 179.03 1b3q n LEU 332 N -2.90 3.08 0.08 3.06 7.94 -1.26 -4.48 117.00 122.53 1b3q n LEU 332 Ca -0.02 -1.58 -0.10 0.00 -1.11 0.00 0.00 56.01 53.20 1b3q n LEU 332 Cb 0.11 -0.57 -0.03 0.00 0.53 0.00 0.00 43.42 43.46 1b3q n LEU 332 CO 0.19 0.49 0.20 0.44 -1.11 0.00 0.00 177.39 177.61 1b3q h ASP 333 N 0.64 0.30 -0.01 1.96 5.19 -1.93 -2.82 116.42 119.76 1b3q h ASP 333 Ca 0.08 -0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1b3q h ASP 333 Cb 1.18 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1b3q h ASP 333 CO 0.20 1.08 -0.17 -0.08 -3.12 0.00 0.00 179.24 177.16 1b3q h GLU 334 N 0.12 0.13 0.00 3.56 4.81 -1.91 -2.04 114.58 119.25 1b3q h GLU 334 Ca -0.06 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1b3q h GLU 334 Cb 1.58 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.98 1b3q h GLU 334 CO 0.15 0.85 -0.24 1.03 -0.73 0.00 0.00 179.01 180.07 1b3q h SER 335 N -0.55 0.00 0.11 1.04 0.87 -1.89 -1.51 113.55 111.61 1b3q h SER 335 Ca -0.02 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.28 1b3q h SER 335 Cb 0.90 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.88 1b3q h SER 335 CO 0.03 0.24 -1.07 0.25 -0.53 0.00 0.00 176.83 175.76 1b3q h LEU 336 N 0.00 0.82 -1.15 2.23 5.85 -1.55 -2.29 115.31 119.23 1b3q h LEU 336 Ca -0.00 -0.68 -0.07 0.00 0.84 0.00 0.00 57.88 57.97 1b3q h LEU 336 Cb 0.50 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1b3q h LEU 336 CO 0.03 1.48 -0.16 0.77 -0.34 0.00 0.00 178.44 180.23 1b3q h SER 337 N 0.34 0.40 -0.15 1.25 4.64 -0.79 -1.64 113.55 117.59 1b3q h SER 337 Ca -0.13 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1b3q h SER 337 Cb 1.72 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1b3q h SER 337 CO 0.20 0.58 -0.06 0.45 -0.87 0.00 0.00 176.83 177.13 1b3q h HIS 338 N 0.38 0.34 -0.25 4.77 3.86 -1.26 -1.96 115.15 121.03 1b3q h HIS 338 Ca 0.07 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1b3q h HIS 338 Cb 0.50 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.83 1b3q h HIS 338 CO 0.01 0.61 -0.17 1.25 0.86 0.00 0.00 177.93 180.50 1b3q h LEU 339 N -0.02 -0.54 -1.45 2.43 5.85 -1.03 -0.25 115.31 120.30 1b3q h LEU 339 Ca 0.03 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1b3q h LEU 339 Cb 0.51 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1b3q h LEU 339 CO 0.02 -0.21 0.34 0.77 -0.34 0.00 0.00 178.44 179.02 1b3q h SER 340 N -0.15 0.62 0.02 1.25 4.64 -1.29 0.45 113.55 119.09 1b3q h SER 340 Ca 0.14 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1b3q h SER 340 Cb 0.36 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1b3q h SER 340 CO -0.34 0.46 -0.01 -0.09 -0.87 0.00 0.00 176.83 175.98 1b3q h ARG 341 N 0.72 -0.03 -0.32 4.77 2.43 -0.51 -0.77 114.38 120.68 1b3q h ARG 341 Ca 0.19 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1b3q h ARG 341 Cb -0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1b3q h ARG 341 CO -0.04 0.26 0.20 0.82 -1.51 0.00 0.00 179.97 179.70 1b3q h ILE 342 N -0.32 1.05 -0.29 1.20 2.04 -0.39 0.63 117.51 121.43 1b3q h ILE 342 Ca -0.00 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.76 1b3q h ILE 342 Cb 0.31 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1b3q h ILE 342 CO 0.01 0.07 0.06 0.74 0.00 0.00 0.00 178.15 179.03 1b3q h THR 343 N 0.40 0.87 0.02 -0.27 2.02 -0.09 0.21 112.91 116.07 1b3q h THR 343 Ca 0.12 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1b3q h THR 343 Cb -0.02 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1b3q h THR 343 CO -0.05 0.03 -0.01 0.25 0.37 0.00 0.00 175.52 176.11 1b3q h LEU 344 N 0.17 -0.03 -1.32 2.58 5.85 -0.74 -1.90 115.31 119.92 1b3q h LEU 344 Ca 0.13 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1b3q h LEU 344 Cb 0.14 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1b3q h LEU 344 CO -0.17 0.08 0.33 0.44 -0.34 0.00 0.00 178.44 178.78 1b3q h ASP 345 N -0.13 0.70 -0.30 1.25 3.32 -0.58 -1.96 116.42 118.72 1b3q h ASP 345 Ca -0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1b3q h ASP 345 Cb 0.12 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1b3q h ASP 345 CO 0.01 0.56 0.10 0.25 -1.72 0.00 0.00 179.24 178.43 1b3q h LEU 346 N 0.80 0.43 -0.34 1.55 5.85 -0.37 -2.45 115.31 120.78 1b3q h LEU 346 Ca 0.21 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1b3q h LEU 346 Cb 0.00 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1b3q h LEU 346 CO -0.04 0.51 0.10 -0.61 -0.34 0.00 0.00 178.44 178.06 1b3q h GLN 347 N 0.33 0.23 0.45 1.25 4.15 -0.82 -0.72 115.11 119.98 1b3q h GLN 347 Ca 0.10 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1b3q h GLN 347 Cb 0.23 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1b3q h GLN 347 CO -0.00 0.15 -0.35 -0.91 -1.93 0.00 0.00 178.83 175.79 1b3q h ASN 348 N 0.24 -0.91 0.01 -0.69 -0.26 -1.24 0.86 115.58 113.59 1b3q h ASN 348 Ca 0.16 0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.94 1b3q h ASN 348 Cb 0.15 0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 1b3q h ASN 348 CO -0.18 -0.52 -0.07 1.62 -1.06 0.00 0.00 177.43 177.23 1b3q h VAL 349 N -0.79 1.11 -0.14 2.81 3.04 -1.38 0.31 116.25 121.21 1b3q h VAL 349 Ca -0.04 -0.48 -0.17 0.00 -1.01 0.00 0.00 66.70 64.99 1b3q h VAL 349 Cb 0.68 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1b3q h VAL 349 CO 0.00 0.15 -0.63 0.58 -1.01 0.00 0.00 177.57 176.66 1b3q h VAL 350 N 0.15 1.34 0.09 1.51 2.07 -0.78 -2.72 116.25 117.90 1b3q h VAL 350 Ca 0.03 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 1b3q h VAL 350 Cb 0.22 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1b3q h VAL 350 CO 0.01 0.59 -0.04 0.24 0.02 0.00 0.00 177.57 178.39 1b3q h MET 351 N 0.38 -0.12 -0.99 1.57 2.07 -0.19 -3.25 114.93 114.41 1b3q h MET 351 Ca -0.01 0.01 0.36 0.00 -2.07 0.00 0.00 59.70 57.98 1b3q h MET 351 Cb 1.19 0.03 -0.17 0.00 -1.87 0.00 0.00 31.60 30.78 1b3q h MET 351 CO 0.12 0.41 0.46 -0.22 1.07 0.00 0.00 176.91 178.74 1b3q h LYS 352 N -0.76 0.11 -0.69 1.72 3.11 -0.41 0.88 116.57 120.53 1b3q h LYS 352 Ca -0.01 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.84 1b3q h LYS 352 Cb 0.58 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.74 1b3q h LYS 352 CO 0.02 0.07 0.45 0.82 -2.81 0.00 0.00 179.45 178.00 1b3q h ILE 353 N 0.12 1.13 0.00 2.00 2.04 -1.51 -1.91 117.51 119.37 1b3q h ILE 353 Ca 0.76 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 66.32 1b3q h ILE 353 Cb 1.86 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1b3q h ILE 353 CO -0.73 0.16 0.00 0.03 0.00 0.00 0.00 178.15 177.61 1b3q h ARG 354 N 0.89 0.00 -7.35 2.37 2.47 -0.93 -3.47 114.38 108.36 1b3q h ARG 354 Ca 0.27 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.52 1b3q h ARG 354 Cb -0.04 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 28.43 1b3q h ARG 354 CO -0.08 0.00 0.23 -1.64 0.56 0.00 0.00 179.97 179.04 1b3q s MET 355 N -3.31 0.95 -0.06 0.04 -1.94 -0.72 -1.62 119.30 112.64 1b3q s MET 355 Ca 0.06 0.67 -0.30 0.00 -1.71 0.00 0.00 55.69 54.42 1b3q s MET 355 Cb 0.08 -1.79 0.09 0.00 2.01 0.00 0.00 34.83 35.23 1b3q s MET 355 CO 0.58 -2.41 0.80 0.54 -0.01 0.00 0.00 175.02 174.52 1b3q s VAL 356 N -2.97 0.00 0.31 -6.03 0.11 0.08 -4.74 120.40 107.16 1b3q s VAL 356 Ca 0.64 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.40 1b3q s VAL 356 Cb -0.18 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.57 1b3q s VAL 356 CO 0.57 0.00 1.26 -2.16 -3.33 0.00 0.00 175.10 171.44 1b3q s PRO 357 N -1.64 4.42 0.23 1.54 0.04 -1.26 -1.05 135.00 137.28 1b3q s PRO 357 Ca -0.05 2.12 0.17 0.00 0.04 0.00 0.00 61.00 63.29 1b3q s PRO 357 Cb -0.00 -3.10 0.88 0.00 0.04 0.00 0.00 34.50 32.32 1b3q s PRO 357 CO 0.03 -0.11 1.53 1.51 0.04 0.00 0.00 177.00 180.00 1b3q n ILE 358 N 0.99 1.20 0.11 0.56 3.06 0.20 -1.77 119.36 123.71 1b3q n ILE 358 Ca 0.00 0.59 0.07 0.00 -2.50 0.00 0.00 62.75 60.91 1b3q n ILE 358 Cb 0.42 -1.56 0.38 0.00 0.54 0.00 0.00 39.64 39.42 1b3q n ILE 358 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1b3q n SER 359 N -2.07 0.36 -0.08 9.51 3.41 0.79 -0.84 113.62 124.71 1b3q n SER 359 Ca -0.00 0.64 -0.12 0.00 -0.26 0.00 0.00 58.87 59.13 1b3q n SER 359 Cb 0.06 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 1b3q n SER 359 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1b3q h PHE 360 N 0.00 0.55 0.13 7.33 -1.00 -1.63 -2.33 116.94 119.99 1b3q h PHE 360 Ca 0.00 -0.13 -0.34 0.00 2.81 0.00 0.00 57.97 60.31 1b3q h PHE 360 Cb 0.11 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1b3q h PHE 360 CO 0.00 0.74 -1.75 -0.24 -1.61 0.00 0.00 178.31 175.45 1b3q h VAL 361 N 0.20 0.91 -0.50 -0.55 3.04 -1.27 -3.39 116.25 114.69 1b3q h VAL 361 Ca 0.05 -2.57 0.00 0.00 -1.01 0.00 0.00 66.70 63.18 1b3q h VAL 361 Cb 0.58 2.66 -0.02 0.00 -2.01 0.00 0.00 31.29 32.50 1b3q h VAL 361 CO 0.03 0.82 0.31 -0.26 -1.01 0.00 0.00 177.57 177.47 1b3q h PHE 362 N 0.08 0.65 -0.49 3.17 -1.00 -1.07 -3.20 116.94 115.07 1b3q h PHE 362 Ca -0.33 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.60 1b3q h PHE 362 Cb 2.05 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 41.38 1b3q h PHE 362 CO 0.07 0.43 0.56 -0.91 -1.61 0.00 0.00 178.31 176.85 1b3q h ASN 363 N 0.67 0.00 0.69 2.17 -0.26 -1.61 -0.80 115.58 116.45 1b3q h ASN 363 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1b3q h ASN 363 Cb -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1b3q h ASN 363 CO -0.04 0.00 -0.19 -2.11 -1.06 0.00 0.00 177.43 174.03 1b3q n ARG 364 N -3.61 0.15 -0.07 0.81 1.85 -1.21 -4.32 116.66 110.25 1b3q n ARG 364 Ca 0.09 -0.05 -0.13 0.00 -1.00 0.00 0.00 57.85 56.76 1b3q n ARG 364 Cb 0.75 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.60 1b3q n ARG 364 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 1b3q h PHE 365 N 0.12 0.71 -0.51 2.89 0.04 -1.33 -3.21 116.94 115.65 1b3q h PHE 365 Ca 0.00 -0.22 0.10 0.00 2.80 0.00 0.00 57.97 60.65 1b3q h PHE 365 Cb 0.47 -0.14 -0.10 0.00 2.20 0.00 0.00 35.95 38.37 1b3q h PHE 365 CO 0.00 0.93 -0.16 -1.35 -0.60 0.00 0.00 178.31 177.13 1b3q h PRO 366 N 0.28 -0.04 -0.19 1.51 0.11 -1.76 0.51 132.00 132.41 1b3q h PRO 366 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1b3q h PRO 366 Cb 0.83 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1b3q h PRO 366 CO 0.06 -0.03 0.12 -0.09 -0.21 0.00 0.00 178.00 177.85 1b3q h ARG 367 N -0.05 0.26 -0.81 1.05 2.43 -1.86 0.19 114.38 115.59 1b3q h ARG 367 Ca 0.24 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1b3q h ARG 367 Cb 0.42 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1b3q h ARG 367 CO -0.54 0.21 0.51 0.52 -1.51 0.00 0.00 179.97 179.15 1b3q h MET 368 N 0.23 0.94 -0.38 0.20 2.86 -1.29 0.33 114.93 117.82 1b3q h MET 368 Ca 0.07 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 1b3q h MET 368 Cb 0.01 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1b3q h MET 368 CO -0.01 0.62 -0.34 0.28 1.06 0.00 0.00 176.91 178.52 1b3q h VAL 369 N 0.97 1.28 -0.60 -2.22 2.07 0.38 0.21 116.25 118.33 1b3q h VAL 369 Ca 0.34 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1b3q h VAL 369 Cb 0.08 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1b3q h VAL 369 CO -0.14 0.50 0.32 -0.09 0.02 0.00 0.00 177.57 178.18 1b3q h ARG 370 N 0.72 0.84 -0.32 1.57 2.43 0.02 -0.76 114.38 118.89 1b3q h ARG 370 Ca 0.07 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1b3q h ARG 370 Cb 0.91 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1b3q h ARG 370 CO 0.08 0.65 0.00 -0.44 -1.51 0.00 0.00 179.97 178.76 1b3q h ASP 371 N 0.82 0.56 0.58 -3.80 3.32 -0.76 -2.19 116.42 114.94 1b3q h ASP 371 Ca 0.21 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1b3q h ASP 371 Cb 0.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1b3q h ASP 371 CO -0.03 0.73 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.90 1b3q h LEU 372 N 0.37 0.00 -0.46 1.55 -0.00 -0.79 -2.53 115.31 113.44 1b3q h LEU 372 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.80 1b3q h LEU 372 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 1b3q h LEU 372 CO 0.02 0.24 -0.68 0.00 -0.00 0.00 0.00 178.44 178.02 1b3q h ALA 373 N 1.76 0.66 0.34 1.53 0.00 -0.83 -3.15 119.26 119.57 1b3q h ALA 373 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1b3q h ALA 373 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b3q h ALA 373 CO 0.03 0.75 -0.17 0.87 0.00 0.00 0.00 179.25 180.73 1b3q h LYS 374 N 0.28 -0.45 -0.75 0.00 1.79 -0.98 -2.78 116.57 113.68 1b3q h LYS 374 Ca -0.02 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.64 1b3q h LYS 374 Cb 1.24 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.94 1b3q h LYS 374 CO 0.12 -0.18 0.50 0.87 -1.08 0.00 0.00 179.45 179.68 1b3q h LYS 375 N -0.67 0.35 -0.59 3.15 1.57 -1.57 -1.95 116.57 116.87 1b3q h LYS 375 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1b3q h LYS 375 Cb 0.47 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1b3q h LYS 375 CO 0.08 0.23 0.00 -1.33 -0.57 0.00 0.00 179.45 177.86 1b3q n MET 376 N -4.47 2.77 -4.09 3.15 2.81 -1.19 -4.96 117.12 111.15 1b3q n MET 376 Ca 0.14 -1.90 -0.27 0.00 -1.81 0.00 0.00 57.70 53.86 1b3q n MET 376 Cb 0.56 -1.66 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 1b3q n MET 376 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1b3q n ASN 377 N 0.70 0.16 -3.70 7.83 4.05 -0.73 -4.96 115.26 118.60 1b3q n ASN 377 Ca 0.17 -1.11 -0.11 0.00 0.45 0.00 0.00 54.58 53.99 1b3q n ASN 377 Cb 0.62 -2.52 -0.10 0.00 1.23 0.00 0.00 39.78 39.00 1b3q n ASN 377 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 1b3q s LYS 378 N -6.86 0.44 0.07 1.20 -2.85 -1.06 -4.88 119.74 105.80 1b3q s LYS 378 Ca 0.00 0.77 -0.20 0.00 -1.00 0.00 0.00 55.97 55.55 1b3q s LYS 378 Cb -0.00 0.05 -0.07 0.00 -2.06 0.00 0.00 37.83 35.75 1b3q s LYS 378 CO 0.93 -0.14 0.58 -2.00 0.10 0.00 0.00 175.35 174.82 1b3q s GLU 379 N 1.16 4.24 0.01 1.78 2.12 -1.26 -4.47 118.70 122.27 1b3q s GLU 379 Ca -0.07 0.76 0.04 0.00 0.36 0.00 0.00 54.97 56.06 1b3q s GLU 379 Cb -0.07 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 1b3q s GLU 379 CO -0.10 0.60 -0.13 0.08 -0.54 0.00 0.00 175.26 175.16 1b3q s VAL 380 N -0.98 1.05 -0.56 3.70 1.01 -1.26 -3.51 120.40 119.86 1b3q s VAL 380 Ca 0.30 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1b3q s VAL 380 Cb -0.19 -0.91 0.12 0.00 0.00 0.00 0.00 36.38 35.39 1b3q s VAL 380 CO 0.19 0.16 0.56 0.21 0.00 0.00 0.00 175.10 176.22 1b3q s ASN 381 N -0.67 6.19 -0.13 3.32 2.47 0.78 -4.99 114.94 121.91 1b3q s ASN 381 Ca 0.03 -1.70 -0.17 0.00 0.42 0.00 0.00 52.86 51.45 1b3q s ASN 381 Cb -0.06 -2.24 -0.04 0.00 -1.45 0.00 0.00 41.25 37.46 1b3q s ASN 381 CO 0.00 -0.93 0.43 0.12 -3.72 0.00 0.00 177.10 173.00 1b3q s PHE 382 N 1.89 3.50 -0.05 0.43 5.36 -1.26 -1.62 117.98 126.24 1b3q s PHE 382 Ca 0.05 0.81 0.02 0.00 -0.96 0.00 0.00 56.93 56.86 1b3q s PHE 382 Cb -0.28 -2.49 0.01 0.00 -0.34 0.00 0.00 43.02 39.91 1b3q s PHE 382 CO 0.04 0.19 -0.10 0.42 -1.46 0.00 0.00 175.22 174.30 1b3q s ILE 383 N 0.58 0.96 0.03 3.12 1.01 0.02 -4.99 121.20 121.94 1b3q s ILE 383 Ca 0.23 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.56 1b3q s ILE 383 Cb -0.14 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1b3q s ILE 383 CO 0.08 0.31 -0.20 -0.04 0.00 0.00 0.00 174.94 175.09 1b3q s MET 384 N 0.54 2.05 0.01 2.79 -1.94 -1.26 -0.31 119.30 121.18 1b3q s MET 384 Ca -0.10 -0.99 -0.00 0.00 -1.71 0.00 0.00 55.69 52.89 1b3q s MET 384 Cb -0.13 -2.15 -0.01 0.00 2.01 0.00 0.00 34.83 34.55 1b3q s MET 384 CO 0.02 0.54 -0.01 1.03 -0.01 0.00 0.00 175.02 176.59 1b3q s ARG 385 N -1.31 0.11 -0.90 2.03 0.52 -0.43 -4.89 118.95 114.09 1b3q s ARG 385 Ca 0.14 -0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.08 1b3q s ARG 385 Cb -0.10 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.41 1b3q s ARG 385 CO 0.04 -0.02 0.77 0.41 0.02 0.00 0.00 175.30 176.53 1b3q n GLY 386 N 2.54 -0.09 0.26 -3.53 0.00 -1.26 -1.15 105.19 101.97 1b3q n GLY 386 Ca -0.16 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1b3q n GLY 386 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b3q h GLU 387 N -1.68 0.00 -0.00 1.61 3.07 -1.90 -2.24 114.58 113.44 1b3q h GLU 387 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1b3q h GLU 387 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1b3q h GLU 387 CO 0.37 0.09 -0.00 -0.40 -1.40 0.00 0.00 179.01 177.67 1b3q n ASP 388 N -3.27 0.00 -4.71 1.42 5.75 -1.26 -0.15 116.55 114.34 1b3q n ASP 388 Ca -0.00 0.34 -0.42 0.00 -0.01 0.00 0.00 54.79 54.69 1b3q n ASP 388 Cb 0.32 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 1b3q n ASP 388 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1b3q s THR 389 N -2.89 2.28 0.24 2.12 2.01 -0.84 -4.61 115.64 113.94 1b3q s THR 389 Ca 0.18 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 1b3q s THR 389 Cb 0.19 -3.06 -0.06 0.00 0.01 0.00 0.00 72.50 69.58 1b3q s THR 389 CO 0.51 0.00 0.53 -1.61 -0.69 0.00 0.00 174.62 173.37 1b3q s GLU 390 N 1.68 3.73 0.25 4.92 2.02 -1.26 0.59 118.70 130.64 1b3q s GLU 390 Ca 0.76 0.16 -0.18 0.00 0.02 0.00 0.00 54.97 55.73 1b3q s GLU 390 Cb -0.48 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.10 1b3q s GLU 390 CO 0.33 0.30 0.60 -0.48 0.02 0.00 0.00 175.26 176.04 1b3q s LEU 391 N -3.01 -0.02 0.28 1.80 2.34 -0.21 -4.88 118.68 114.98 1b3q s LEU 391 Ca 0.46 -0.69 -0.30 0.00 0.06 0.00 0.00 54.13 53.65 1b3q s LEU 391 Cb -0.11 2.30 -0.11 0.00 -0.56 0.00 0.00 46.19 47.71 1b3q s LEU 391 CO 0.24 -1.23 1.58 -0.62 -1.06 0.00 0.00 176.35 175.27 1b3q s ASP 392 N -2.94 6.41 0.40 1.48 -1.08 -1.26 -0.74 116.67 118.93 1b3q s ASP 392 Ca 0.15 2.90 0.19 0.00 -0.52 0.00 0.00 52.55 55.27 1b3q s ASP 392 Cb -0.03 -2.63 1.13 0.00 -1.46 0.00 0.00 42.92 39.93 1b3q s ASP 392 CO 0.06 -0.89 1.75 0.03 0.52 0.00 0.00 175.17 176.65 1b3q h ARG 393 N 5.04 0.36 -0.70 4.34 3.08 -1.60 0.12 114.38 125.01 1b3q h ARG 393 Ca -0.47 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 59.68 1b3q h ARG 393 Cb 1.22 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.11 1b3q h ARG 393 CO 0.80 0.24 0.29 1.15 -1.07 0.00 0.00 179.97 181.38 1b3q h THR 394 N 0.37 0.74 -0.06 2.04 2.02 -1.90 -2.41 112.91 113.71 1b3q h THR 394 Ca 0.62 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.56 1b3q h THR 394 Cb 1.60 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1b3q h THR 394 CO -0.32 0.09 -0.30 -0.26 0.37 0.00 0.00 175.52 175.09 1b3q h PHE 395 N 0.48 0.11 -0.00 3.16 0.04 -1.12 -3.25 116.94 116.36 1b3q h PHE 395 Ca 0.37 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 61.15 1b3q h PHE 395 Cb 0.49 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 1b3q h PHE 395 CO -0.15 0.40 -0.28 0.28 -0.60 0.00 0.00 178.31 177.96 1b3q h VAL 396 N 0.09 0.37 -0.52 -0.55 2.07 -1.44 0.41 116.25 116.69 1b3q h VAL 396 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1b3q h VAL 396 Cb 0.59 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1b3q h VAL 396 CO 0.04 0.00 0.27 -0.33 0.02 0.00 0.00 177.57 177.57 1b3q h GLU 397 N -0.43 0.72 0.18 1.57 4.39 -1.66 -3.22 114.58 116.13 1b3q h GLU 397 Ca 0.06 -0.07 -0.35 0.00 0.34 0.00 0.00 59.36 59.34 1b3q h GLU 397 Cb 0.51 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1b3q h GLU 397 CO -0.24 0.54 -1.74 0.93 -1.16 0.00 0.00 179.01 177.33 1b3q h GLU 398 N 0.72 0.38 0.00 2.33 4.39 -1.44 -3.38 114.58 117.59 1b3q h GLU 398 Ca 0.18 -0.65 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1b3q h GLU 398 Cb 0.04 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1b3q h GLU 398 CO -0.03 1.30 0.00 0.97 -1.16 0.00 0.00 179.01 180.09 1b3q h ILE 399 N 0.10 0.00 0.16 3.13 6.09 -0.25 -3.37 117.51 123.37 1b3q h ILE 399 Ca -0.34 -0.41 0.01 0.00 -1.37 0.00 0.00 64.86 62.76 1b3q h ILE 399 Cb 2.09 1.28 -0.03 0.00 0.47 0.00 0.00 36.82 40.64 1b3q h ILE 399 CO 0.18 0.00 -0.23 1.23 -3.07 0.00 0.00 178.15 176.26 1b3q h GLY 400 N 3.14 -0.45 0.91 8.18 0.00 -1.73 -2.38 103.07 110.74 1b3q h GLY 400 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 1b3q h GLY 400 CO 0.00 -0.21 -0.08 -2.09 0.00 0.00 0.00 176.54 174.16 1b3q h GLU 401 N -0.45 0.62 -0.92 4.80 4.22 -1.84 -2.84 114.58 118.17 1b3q h GLU 401 Ca 0.02 -0.24 0.06 0.00 0.08 0.00 0.00 59.36 59.28 1b3q h GLU 401 Cb 0.45 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1b3q h GLU 401 CO -0.10 0.80 0.60 -1.35 -2.18 0.00 0.00 179.01 176.78 1b3q h PRO 402 N 0.39 1.03 0.00 0.92 0.11 -1.74 -1.71 132.00 130.99 1b3q h PRO 402 Ca 0.08 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1b3q h PRO 402 Cb 0.57 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1b3q h PRO 402 CO 0.03 0.68 -0.52 -0.07 -0.21 0.00 0.00 178.00 177.91 1b3q h LEU 403 N 1.06 0.00 -0.66 2.35 3.38 -1.39 -2.94 115.31 117.11 1b3q h LEU 403 Ca 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 1b3q h LEU 403 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1b3q h LEU 403 CO -0.15 0.52 -0.44 0.25 0.09 0.00 0.00 178.44 178.71 1b3q h LEU 404 N 0.00 0.57 -0.30 1.67 5.85 -1.08 -2.27 115.31 119.75 1b3q h LEU 404 Ca -0.01 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1b3q h LEU 404 Cb 0.96 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1b3q h LEU 404 CO 0.07 0.93 0.17 -0.74 -0.34 0.00 0.00 178.44 178.52 1b3q h HIS 405 N 0.43 0.31 -0.56 1.25 2.76 -1.26 0.26 115.15 118.33 1b3q h HIS 405 Ca 0.03 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 1b3q h HIS 405 Cb 0.94 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.78 1b3q h HIS 405 CO 0.04 0.18 0.06 -0.07 -1.30 0.00 0.00 177.93 176.83 1b3q h LEU 406 N 0.34 0.88 0.06 0.26 3.38 -1.35 0.45 115.31 119.34 1b3q h LEU 406 Ca 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1b3q h LEU 406 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1b3q h LEU 406 CO -0.06 0.91 -0.03 -0.07 0.09 0.00 0.00 178.44 179.28 1b3q h LEU 407 N 0.86 -0.07 -0.32 1.67 3.38 -0.86 -0.69 115.31 119.28 1b3q h LEU 407 Ca 0.17 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1b3q h LEU 407 Cb 0.43 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1b3q h LEU 407 CO 0.01 0.30 0.18 -0.09 0.09 0.00 0.00 178.44 178.94 1b3q h ARG 408 N -0.45 0.37 -0.52 1.13 2.43 -0.35 -0.74 114.38 116.26 1b3q h ARG 408 Ca -0.01 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1b3q h ARG 408 Cb 0.39 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 1b3q h ARG 408 CO 0.01 0.24 -0.05 -0.97 -1.51 0.00 0.00 179.97 177.70 1b3q h ASN 409 N 0.38 -0.33 0.29 -3.80 -1.24 0.02 0.35 115.58 111.25 1b3q h ASN 409 Ca 0.13 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1b3q h ASN 409 Cb 0.00 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1b3q h ASN 409 CO -0.06 -0.12 -0.14 0.00 -1.29 0.00 0.00 177.43 175.82 1b3q h ALA 410 N 1.49 -0.39 -0.31 1.57 0.00 -0.52 -0.72 119.26 120.38 1b3q h ALA 410 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1b3q h ALA 410 Cb 0.40 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1b3q h ALA 410 CO -0.48 -0.68 0.17 0.82 0.00 0.00 0.00 179.25 179.08 1b3q h ILE 411 N -0.46 1.10 0.00 0.00 2.04 -0.46 0.60 117.51 120.33 1b3q h ILE 411 Ca -0.04 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1b3q h ILE 411 Cb 0.35 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1b3q h ILE 411 CO 0.06 0.11 -0.10 -0.78 0.00 0.00 0.00 178.15 177.44 1b3q h ASP 412 N 0.42 0.00 -0.01 1.72 3.58 -0.08 -3.41 116.42 118.64 1b3q h ASP 412 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1b3q h ASP 412 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1b3q h ASP 412 CO -0.02 0.30 -0.58 1.41 -2.88 0.00 0.00 179.24 177.47 1b3q n HIS 413 N -3.40 0.00 -0.01 0.28 8.25 -0.30 -4.71 115.22 115.34 1b3q n HIS 413 Ca -0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1b3q n HIS 413 Cb 0.05 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 1b3q n HIS 413 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1b3q h GLY 414 N 4.78 0.00 -5.20 -1.41 0.00 -0.93 -3.45 103.07 96.85 1b3q h GLY 414 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1b3q h GLY 414 CO 0.00 0.00 0.82 -0.26 0.00 0.00 0.00 176.54 177.10 1b3q s ILE 415 N -1.13 4.62 0.88 2.60 -4.36 0.07 -0.64 121.20 123.25 1b3q s ILE 415 Ca -0.01 1.94 -0.10 0.00 -0.26 0.00 0.00 60.65 62.21 1b3q s ILE 415 Cb 0.00 -4.31 0.13 0.00 1.25 0.00 0.00 42.46 39.53 1b3q s ILE 415 CO 0.02 -0.23 1.12 -1.61 0.24 0.00 0.00 174.94 174.48 1b3q s GLU 416 N 3.31 1.30 0.52 0.37 8.01 -1.26 -4.82 118.70 126.14 1b3q s GLU 416 Ca 0.45 1.36 -0.21 0.00 0.01 0.00 0.00 54.97 56.59 1b3q s GLU 416 Cb -0.15 -1.77 -0.06 0.00 -4.31 0.00 0.00 34.13 27.84 1b3q s GLU 416 CO 0.08 -2.37 1.17 -2.14 0.01 0.00 0.00 175.26 172.01 1b3q s PRO 417 N -4.73 3.42 0.43 0.39 0.02 -1.26 -4.76 135.00 128.50 1b3q s PRO 417 Ca 0.65 1.75 0.28 0.00 0.02 0.00 0.00 61.00 63.70 1b3q s PRO 417 Cb -0.21 -2.15 1.39 0.00 0.02 0.00 0.00 34.50 33.55 1b3q s PRO 417 CO 0.58 -0.83 1.63 -0.22 -0.33 0.00 0.00 177.00 177.82 1b3q h LYS 418 N 1.46 0.10 0.06 5.54 3.64 -1.90 -0.03 116.57 125.45 1b3q h LYS 418 Ca -0.50 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1b3q h LYS 418 Cb 1.27 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1b3q h LYS 418 CO 0.58 0.07 -0.03 1.49 -2.27 0.00 0.00 179.45 179.28 1b3q h GLU 419 N 0.10 -0.08 -0.95 1.90 4.81 -1.93 -2.81 114.58 115.62 1b3q h GLU 419 Ca 0.81 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 60.09 1b3q h GLU 419 Cb 2.48 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 31.82 1b3q h GLU 419 CO -0.44 -0.01 0.62 0.93 -0.73 0.00 0.00 179.01 179.38 1b3q h GLU 420 N -0.14 1.15 -0.70 1.92 5.08 -1.35 -2.43 114.58 118.10 1b3q h GLU 420 Ca -0.01 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1b3q h GLU 420 Cb 0.11 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1b3q h GLU 420 CO 0.01 0.76 0.18 0.00 -1.00 0.00 0.00 179.01 178.96 1b3q h ARG 421 N 1.18 1.12 0.00 2.33 3.08 -1.36 -1.85 114.38 118.88 1b3q h ARG 421 Ca 0.38 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1b3q h ARG 421 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1b3q h ARG 421 CO -0.12 0.98 -0.46 -0.84 -1.07 0.00 0.00 179.97 178.46 1b3q h ILE 422 N 1.06 1.02 -0.07 2.04 3.07 -1.24 0.93 117.51 124.33 1b3q h ILE 422 Ca 0.22 -1.79 -0.13 0.00 1.55 0.00 0.00 64.86 64.71 1b3q h ILE 422 Cb 0.36 2.06 -0.01 0.00 -0.27 0.00 0.00 36.82 38.96 1b3q h ILE 422 CO 0.00 0.45 -0.55 0.00 -1.05 0.00 0.00 178.15 177.00 1b3q h ALA 423 N 1.54 0.95 -0.01 0.16 0.00 -0.97 -2.79 119.26 118.15 1b3q h ALA 423 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b3q h ALA 423 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1b3q h ALA 423 CO 0.06 0.69 -0.33 1.63 0.00 0.00 0.00 179.25 181.30 1b3q n LYS 424 N -3.91 0.85 -1.68 0.00 5.02 -0.74 -4.96 118.16 112.74 1b3q n LYS 424 Ca -0.02 -0.56 -0.05 0.00 -2.02 0.00 0.00 58.31 55.66 1b3q n LYS 424 Cb 0.57 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 1b3q n LYS 424 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b3q n GLY 425 N 1.37 0.42 3.93 0.72 0.00 -0.67 -5.04 105.19 105.92 1b3q n GLY 425 Ca 0.11 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 1b3q n GLY 425 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3q s LYS 426 N -3.45 3.52 0.10 1.61 1.02 0.23 -5.00 119.74 117.77 1b3q s LYS 426 Ca 0.00 -0.33 -0.35 0.00 0.02 0.00 0.00 55.97 55.31 1b3q s LYS 426 Cb 0.00 -2.79 -0.15 0.00 -0.52 0.00 0.00 37.83 34.37 1b3q s LYS 426 CO 0.00 0.34 1.54 -2.30 -0.92 0.00 0.00 175.35 174.01 1b3q n PRO 427 N -0.92 1.81 -0.33 -1.68 -0.02 -1.26 -4.26 135.00 128.34 1b3q n PRO 427 Ca -0.05 0.66 0.23 0.00 -2.02 0.00 0.00 63.50 62.32 1b3q n PRO 427 Cb 0.54 -2.39 0.44 0.00 -0.02 0.00 0.00 33.50 32.07 1b3q n PRO 427 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1b3q h PRO 428 N 5.85 0.03 -5.59 0.52 0.11 -1.92 -3.39 132.00 127.62 1b3q h PRO 428 Ca -0.46 -0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.05 1b3q h PRO 428 Cb 1.28 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 1b3q h PRO 428 CO 0.86 0.02 0.01 0.42 -0.21 0.00 0.00 178.00 179.10 1b3q s ILE 429 N -5.76 5.08 0.44 4.15 1.09 -1.26 -4.67 121.20 120.27 1b3q s ILE 429 Ca -0.11 1.03 -0.23 0.00 -1.10 0.00 0.00 60.65 60.25 1b3q s ILE 429 Cb 0.31 -3.88 -0.08 0.00 -1.06 0.00 0.00 42.46 37.75 1b3q s ILE 429 CO 0.78 0.16 1.07 -0.83 -0.10 0.00 0.00 174.94 176.02 1b3q s GLY 430 N 1.15 2.68 -0.06 6.18 0.00 -1.23 -4.82 107.32 111.22 1b3q s GLY 430 Ca 0.26 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.71 1b3q s GLY 430 CO 0.10 1.12 -0.08 -1.59 0.00 0.00 0.00 173.10 172.65 1b3q s THR 431 N -1.73 3.56 -0.07 0.90 2.01 -1.26 -0.16 115.64 118.89 1b3q s THR 431 Ca 0.62 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 1b3q s THR 431 Cb -0.22 -2.45 0.03 0.00 0.01 0.00 0.00 72.50 69.87 1b3q s THR 431 CO 0.27 0.58 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.55 1b3q s LEU 432 N -0.86 0.65 -0.13 4.42 0.20 -0.64 -3.25 118.68 119.06 1b3q s LEU 432 Ca 0.13 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.87 1b3q s LEU 432 Cb -0.11 -0.44 -0.00 0.00 -0.43 0.00 0.00 46.19 45.21 1b3q s LEU 432 CO 0.02 -0.18 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.09 1b3q s ILE 433 N 1.89 2.60 -0.28 6.68 1.01 -0.76 -0.80 121.20 131.54 1b3q s ILE 433 Ca 0.04 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 1b3q s ILE 433 Cb -0.12 -2.07 0.05 0.00 0.01 0.00 0.00 42.46 40.32 1b3q s ILE 433 CO -0.05 0.53 -0.05 -0.22 0.00 0.00 0.00 174.94 175.15 1b3q s LEU 434 N 0.55 3.58 0.11 2.97 2.96 0.58 -0.80 118.68 128.64 1b3q s LEU 434 Ca -0.10 -1.23 0.04 0.00 -0.22 0.00 0.00 54.13 52.62 1b3q s LEU 434 Cb -0.16 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1b3q s LEU 434 CO 0.04 -0.21 -0.10 -0.94 -1.32 0.00 0.00 176.35 173.82 1b3q s SER 435 N 1.22 1.53 0.04 3.68 1.04 0.07 -1.32 113.70 119.96 1b3q s SER 435 Ca -0.05 -0.87 -0.01 0.00 0.48 0.00 0.00 55.95 55.50 1b3q s SER 435 Cb -0.19 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 1b3q s SER 435 CO -0.03 -0.28 -0.01 0.00 0.98 0.00 0.00 173.24 173.89 1b3q s ALA 436 N -2.69 0.33 0.11 5.32 0.00 -0.30 0.36 121.76 124.89 1b3q s ALA 436 Ca 0.08 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.84 1b3q s ALA 436 Cb -0.01 0.24 0.08 0.00 0.00 0.00 0.00 23.12 23.43 1b3q s ALA 436 CO -0.00 -0.31 1.13 -0.98 0.00 0.00 0.00 175.76 175.60 1b3q s ARG 437 N -3.11 0.96 -0.20 0.00 1.70 -1.04 -4.13 118.95 113.13 1b3q s ARG 437 Ca -0.01 -0.62 -0.06 0.00 -0.47 0.00 0.00 55.73 54.58 1b3q s ARG 437 Cb 0.02 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 1b3q s ARG 437 CO -0.07 -0.45 0.03 -1.01 -1.08 0.00 0.00 175.30 172.72 1b3q s HIS 438 N -2.14 3.10 -0.53 5.89 3.76 -1.26 -1.51 115.29 122.60 1b3q s HIS 438 Ca 0.24 -0.29 0.06 0.00 -0.15 0.00 0.00 55.06 54.92 1b3q s HIS 438 Cb -0.02 -2.10 0.21 0.00 1.11 0.00 0.00 32.58 31.78 1b3q s HIS 438 CO 0.03 -0.14 0.51 -1.91 -0.85 0.00 0.00 174.74 172.38 1b3q n GLU 439 N 4.13 1.22 -2.70 1.40 2.13 -0.45 -4.96 120.64 121.40 1b3q n GLU 439 Ca -0.17 -3.82 -0.07 0.00 0.66 0.00 0.00 57.16 53.77 1b3q n GLU 439 Cb 0.52 -1.82 0.01 0.00 0.27 0.00 0.00 31.44 30.41 1b3q n GLU 439 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b3q n GLY 440 N 1.83 -1.24 2.42 8.31 0.00 -1.26 -3.90 105.19 111.35 1b3q n GLY 440 Ca 0.25 1.07 -0.16 0.00 0.00 0.00 0.00 46.02 47.18 1b3q n GLY 440 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b3q n ASN 441 N -0.40 -4.85 -3.87 1.61 5.03 -1.26 -4.98 115.26 106.54 1b3q n ASN 441 Ca 0.10 0.31 -0.11 0.00 0.87 0.00 0.00 54.58 55.75 1b3q n ASN 441 Cb 0.41 -3.77 -0.10 0.00 -1.02 0.00 0.00 39.78 35.30 1b3q n ASN 441 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1b3q s ASN 442 N -2.73 0.04 -0.28 6.41 -0.87 -1.25 -0.53 114.94 115.73 1b3q s ASN 442 Ca 0.00 -0.25 -0.09 0.00 -1.57 0.00 0.00 52.86 50.95 1b3q s ASN 442 Cb 0.00 0.22 -0.02 0.00 -0.02 0.00 0.00 41.25 41.43 1b3q s ASN 442 CO 0.00 -0.41 0.12 -0.69 -2.57 0.00 0.00 177.10 173.55 1b3q s VAL 443 N -1.64 4.53 -0.39 1.60 1.01 0.39 -1.34 120.40 124.55 1b3q s VAL 443 Ca -0.13 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1b3q s VAL 443 Cb -0.06 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1b3q s VAL 443 CO 0.00 0.21 0.25 -0.69 0.00 0.00 0.00 175.10 174.88 1b3q s VAL 444 N 1.63 4.92 -0.15 2.92 1.01 -0.57 -0.28 120.40 129.88 1b3q s VAL 444 Ca 0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1b3q s VAL 444 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1b3q s VAL 444 CO 0.05 -0.26 0.10 -0.63 0.00 0.00 0.00 175.10 174.36 1b3q s ILE 445 N 1.62 5.11 -0.03 2.22 1.01 0.22 -2.50 121.20 128.84 1b3q s ILE 445 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1b3q s ILE 445 Cb -0.19 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1b3q s ILE 445 CO 0.08 0.52 -0.11 -1.61 0.00 0.00 0.00 174.94 173.83 1b3q s GLU 446 N -0.23 1.12 -0.24 2.79 2.02 0.16 0.23 118.70 124.56 1b3q s GLU 446 Ca 0.09 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.74 1b3q s GLU 446 Cb -0.12 -1.03 0.05 0.00 0.10 0.00 0.00 34.13 33.13 1b3q s GLU 446 CO 0.01 0.14 -0.13 0.08 0.02 0.00 0.00 175.26 175.39 1b3q s VAL 447 N 0.15 2.08 0.02 2.63 1.01 -0.47 -0.75 120.40 125.06 1b3q s VAL 447 Ca -0.03 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 60.60 1b3q s VAL 447 Cb -0.09 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1b3q s VAL 447 CO 0.01 0.12 -0.15 -0.70 0.00 0.00 0.00 175.10 174.38 1b3q s GLU 448 N 1.18 2.26 0.47 2.72 2.12 0.02 -1.25 118.70 126.22 1b3q s GLU 448 Ca -0.05 -0.87 0.07 0.00 0.36 0.00 0.00 54.97 54.47 1b3q s GLU 448 Cb -0.18 -2.29 -0.01 0.00 0.26 0.00 0.00 34.13 31.91 1b3q s GLU 448 CO -0.07 0.57 0.33 -0.51 -0.54 0.00 0.00 175.26 175.04 1b3q s ASP 449 N -1.31 4.71 0.00 -1.70 1.01 0.19 -1.83 116.67 117.74 1b3q s ASP 449 Ca 0.15 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.37 1b3q s ASP 449 Cb -0.11 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.67 1b3q s ASP 449 CO 0.05 -0.80 0.05 -0.67 0.21 0.00 0.00 175.17 174.00 1b3q n ASP 450 N -1.55 0.10 -3.82 0.27 2.03 -1.20 -4.04 116.55 108.34 1b3q n ASP 450 Ca 0.00 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.92 1b3q n ASP 450 Cb 0.64 0.28 0.00 0.00 -0.72 0.00 0.00 41.12 41.32 1b3q n ASP 450 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b3q n GLY 451 N 0.28 -2.93 0.01 0.27 0.00 -1.26 -4.46 105.19 97.11 1b3q n GLY 451 Ca 0.00 -1.25 0.15 0.00 0.00 0.00 0.00 46.02 44.92 1b3q n GLY 451 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b3q n ARG 452 N 0.00 0.46 0.00 1.61 1.85 0.19 -2.43 116.66 118.34 1b3q n ARG 452 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 1b3q n ARG 452 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1b3q n ARG 452 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b3q n GLY 453 N 1.28 2.00 3.23 2.89 0.00 -1.26 0.35 105.19 113.68 1b3q n GLY 453 Ca 0.14 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1b3q n GLY 453 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b3q s ILE 454 N 0.00 -0.01 -0.31 -0.61 1.10 -1.26 -4.86 121.20 115.26 1b3q s ILE 454 Ca 0.00 0.03 -0.25 0.00 -0.51 0.00 0.00 60.65 59.92 1b3q s ILE 454 Cb 0.00 -0.50 0.00 0.00 0.15 0.00 0.00 42.46 42.12 1b3q s ILE 454 CO 0.00 0.01 0.86 1.51 -2.11 0.00 0.00 174.94 175.21 1b3q s ASP 455 N 0.44 6.73 0.45 4.50 -4.77 -1.26 -4.31 116.67 118.46 1b3q s ASP 455 Ca -0.02 0.76 0.18 0.00 -3.30 0.00 0.00 52.55 50.17 1b3q s ASP 455 Cb -0.04 -2.44 1.13 0.00 -1.09 0.00 0.00 42.92 40.48 1b3q s ASP 455 CO -0.02 -0.68 1.94 0.11 0.70 0.00 0.00 175.17 177.22 1b3q h LYS 456 N 8.10 0.31 0.00 2.11 6.56 -1.99 -1.36 116.57 130.30 1b3q h LYS 456 Ca -0.23 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.26 1b3q h LYS 456 Cb 1.09 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.67 1b3q h LYS 456 CO 0.92 0.20 -0.39 0.93 -2.06 0.00 0.00 179.45 179.05 1b3q h GLU 457 N 0.32 0.00 0.00 3.15 3.07 -2.00 -2.66 114.58 116.46 1b3q h GLU 457 Ca 0.34 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.05 1b3q h GLU 457 Cb 0.88 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1b3q h GLU 457 CO -0.09 0.39 -0.70 1.57 -1.40 0.00 0.00 179.01 178.78 1b3q h LYS 458 N 0.00 0.00 0.22 2.33 2.10 -1.66 -3.12 116.57 116.45 1b3q h LYS 458 Ca -0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 1b3q h LYS 458 Cb 0.85 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.21 1b3q h LYS 458 CO 0.05 0.70 -1.31 -0.84 -2.00 0.00 0.00 179.45 176.06 1b3q h ILE 459 N 0.00 1.33 -0.75 0.07 3.07 -1.54 -3.26 117.51 116.42 1b3q h ILE 459 Ca -0.01 -2.65 0.11 0.00 1.55 0.00 0.00 64.86 63.86 1b3q h ILE 459 Cb 1.30 3.08 -0.08 0.00 -0.27 0.00 0.00 36.82 40.86 1b3q h ILE 459 CO 0.09 0.78 0.38 0.40 -1.05 0.00 0.00 178.15 178.76 1b3q h ILE 460 N -0.00 0.82 -0.84 0.16 2.04 -1.55 0.10 117.51 118.25 1b3q h ILE 460 Ca -0.23 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1b3q h ILE 460 Cb 2.02 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.17 1b3q h ILE 460 CO 0.24 0.11 0.46 -0.09 0.00 0.00 0.00 178.15 178.87 1b3q h ARG 461 N 0.62 0.70 0.05 2.37 9.65 -1.62 0.19 114.38 126.34 1b3q h ARG 461 Ca 0.38 -0.04 -0.23 0.00 -1.10 0.00 0.00 59.98 58.99 1b3q h ARG 461 Cb 0.43 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1b3q h ARG 461 CO -0.29 0.46 -1.06 -0.22 2.80 0.00 0.00 179.97 181.66 1b3q h LYS 462 N 0.72 0.12 0.00 0.20 3.64 -1.26 -3.00 116.57 117.00 1b3q h LYS 462 Ca 0.43 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1b3q h LYS 462 Cb 0.49 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1b3q h LYS 462 CO -0.30 1.06 -0.03 0.00 -2.27 0.00 0.00 179.45 177.92 1b3q h ALA 463 N 0.86 1.05 0.21 5.00 0.00 0.26 -2.85 119.26 123.78 1b3q h ALA 463 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1b3q h ALA 463 Cb 1.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1b3q h ALA 463 CO 0.16 0.04 -0.10 0.82 0.00 0.00 0.00 179.25 180.16 1b3q h ILE 464 N 0.00 0.18 -0.50 0.00 1.08 -0.87 -1.83 117.51 115.56 1b3q h ILE 464 Ca -0.00 -0.89 0.09 0.00 -0.39 0.00 0.00 64.86 63.67 1b3q h ILE 464 Cb 0.33 0.31 -0.10 0.00 -3.07 0.00 0.00 36.82 34.29 1b3q h ILE 464 CO 0.00 0.05 -0.36 -0.33 -0.69 0.00 0.00 178.15 176.83 1b3q h GLU 465 N -1.05 -0.22 -3.78 2.37 5.08 -1.40 -3.32 114.58 112.27 1b3q h GLU 465 Ca -0.03 0.01 -0.73 0.00 -1.00 0.00 0.00 59.36 57.61 1b3q h GLU 465 Cb 0.30 0.05 -0.31 0.00 0.50 0.00 0.00 28.75 29.28 1b3q h GLU 465 CO 0.05 -0.14 -0.21 0.15 -1.00 0.00 0.00 179.01 177.85 1b3q s LYS 466 N -5.95 2.91 0.00 2.33 1.02 -1.12 -4.97 119.74 113.95 1b3q s LYS 466 Ca -0.14 -2.40 0.00 0.00 0.02 0.00 0.00 55.97 53.45 1b3q s LYS 466 Cb 0.14 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 1b3q s LYS 466 CO 0.68 -1.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 1b3q n GLY 467 N 3.86 0.25 0.31 -3.33 0.00 -1.25 -4.73 105.19 100.29 1b3q n GLY 467 Ca 0.07 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1b3q n GLY 467 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b3q n LEU 468 N 0.00 -0.22 -4.34 0.99 4.32 -1.19 -4.81 117.00 111.74 1b3q n LEU 468 Ca 0.00 1.49 -0.20 0.00 -0.02 0.00 0.00 56.01 57.28 1b3q n LEU 468 Cb 0.00 -0.49 -0.08 0.00 -1.62 0.00 0.00 43.42 41.23 1b3q n LEU 468 CO 0.00 -1.46 -0.16 -0.63 -1.22 0.00 0.00 177.39 173.92 1b3q s ILE 469 N -5.98 0.20 0.45 -0.08 1.01 -0.69 -5.03 121.20 111.08 1b3q s ILE 469 Ca -0.12 -2.00 -0.02 0.00 0.00 0.00 0.00 60.65 58.51 1b3q s ILE 469 Cb 0.24 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1b3q s ILE 469 CO 0.68 0.00 0.71 -1.81 0.00 0.00 0.00 174.94 174.51 1b3q s ASP 470 N -3.42 6.03 0.64 3.58 1.01 -1.26 -4.50 116.67 118.76 1b3q s ASP 470 Ca 0.35 0.57 0.15 0.00 0.71 0.00 0.00 52.55 54.33 1b3q s ASP 470 Cb 0.03 -1.88 0.72 0.00 1.01 0.00 0.00 42.92 42.81 1b3q s ASP 470 CO 0.21 -0.62 1.37 -0.33 0.21 0.00 0.00 175.17 176.02 1b3q h GLU 471 N 0.35 0.00 0.00 8.23 4.39 -1.98 -3.38 114.58 122.19 1b3q h GLU 471 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1b3q h GLU 471 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1b3q h GLU 471 CO 0.60 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 178.88 1b3q n SER 472 N -2.86 -1.60 0.00 1.42 7.64 -1.26 -5.07 113.62 111.89 1b3q n SER 472 Ca 0.05 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1b3q n SER 472 Cb 0.93 1.71 0.00 0.00 -1.01 0.00 0.00 64.21 65.84 1b3q n SER 472 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1b3q n LYS 473 N -2.92 0.00 0.31 1.43 4.76 -1.26 0.05 118.16 120.53 1b3q n LYS 473 Ca 0.00 0.00 0.20 0.00 -2.87 0.00 0.00 58.31 55.64 1b3q n LYS 473 Cb 0.00 0.00 0.95 0.00 -1.84 0.00 0.00 35.03 34.14 1b3q n LYS 473 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b3q h ALA 474 N 0.00 1.01 0.00 7.82 0.00 -1.98 -3.28 119.26 122.83 1b3q h ALA 474 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b3q h ALA 474 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b3q h ALA 474 CO 0.00 0.01 0.43 0.00 0.00 0.00 0.00 179.25 179.69 1b3q n ALA 475 N -2.09 0.42 -0.89 0.00 0.00 0.11 -3.41 120.51 114.64 1b3q n ALA 475 Ca -0.01 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1b3q n ALA 475 Cb 0.19 -0.52 -0.13 0.00 0.00 0.00 0.00 19.45 18.98 1b3q n ALA 475 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1b3q n THR 476 N -1.90 2.77 -5.00 0.00 5.66 -1.24 -4.82 114.28 109.76 1b3q n THR 476 Ca -0.01 -1.29 -0.32 0.00 -3.05 0.00 0.00 64.05 59.39 1b3q n THR 476 Cb 0.45 -1.89 -0.14 0.00 -1.55 0.00 0.00 70.33 67.19 1b3q n THR 476 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1b3q s LEU 477 N 0.00 2.51 0.08 1.09 1.02 -1.22 -5.08 118.68 117.08 1b3q s LEU 477 Ca 0.53 -0.32 -0.09 0.00 0.02 0.00 0.00 54.13 54.26 1b3q s LEU 477 Cb 0.25 -1.50 -0.06 0.00 0.02 0.00 0.00 46.19 44.90 1b3q s LEU 477 CO 0.00 0.28 0.15 -1.54 0.02 0.00 0.00 176.35 175.27 1b3q n SER 478 N 2.72 -0.53 -0.30 2.29 3.41 -1.26 -4.34 113.62 115.61 1b3q n SER 478 Ca -0.17 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1b3q n SER 478 Cb 0.52 -0.33 0.30 0.00 -0.26 0.00 0.00 64.21 64.44 1b3q n SER 478 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1b3q h ASP 479 N 0.31 0.15 -0.50 4.04 5.19 -1.98 0.47 116.42 124.10 1b3q h ASP 479 Ca -0.10 0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1b3q h ASP 479 Cb 0.50 0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.19 1b3q h ASP 479 CO 0.19 -0.09 0.23 -0.61 -3.12 0.00 0.00 179.24 175.84 1b3q h GLN 480 N 0.29 0.77 -0.58 3.56 5.75 -1.94 -2.25 115.11 120.71 1b3q h GLN 480 Ca 0.55 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.88 1b3q h GLN 480 Cb 1.09 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.47 1b3q h GLN 480 CO -0.59 0.62 0.11 1.49 -2.65 0.00 0.00 178.83 177.80 1b3q h GLU 481 N 0.77 0.92 0.00 1.69 4.57 -0.37 -2.22 114.58 119.93 1b3q h GLU 481 Ca 0.19 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1b3q h GLU 481 Cb 0.13 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1b3q h GLU 481 CO -0.02 0.85 -0.06 1.51 -1.18 0.00 0.00 179.01 180.11 1b3q n ILE 482 N -4.24 0.21 0.20 2.32 3.06 -0.66 -3.49 119.36 116.75 1b3q n ILE 482 Ca 0.04 -0.11 0.10 0.00 -2.50 0.00 0.00 62.75 60.28 1b3q n ILE 482 Cb 0.26 -0.47 0.13 0.00 0.54 0.00 0.00 39.64 40.11 1b3q n ILE 482 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1b3q h LEU 483 N 0.00 0.00 0.00 9.51 3.38 -0.83 -3.28 115.31 124.09 1b3q h LEU 483 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b3q h LEU 483 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1b3q h LEU 483 CO 0.00 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.24 1b3q n ASN 484 N -3.12 0.00 0.05 -0.43 3.02 -1.22 -2.33 115.26 111.22 1b3q n ASN 484 Ca 0.03 -0.57 0.08 0.00 -0.03 0.00 0.00 54.58 54.10 1b3q n ASN 484 Cb 0.58 -0.05 0.36 0.00 -0.61 0.00 0.00 39.78 40.06 1b3q n ASN 484 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1b3q n PHE 485 N -1.05 0.29 0.22 3.10 3.72 -1.24 -1.04 117.46 121.47 1b3q n PHE 485 Ca 0.15 0.12 0.12 0.00 -0.05 0.00 0.00 57.45 57.79 1b3q n PHE 485 Cb 0.09 -0.69 0.21 0.00 -0.94 0.00 0.00 39.48 38.15 1b3q n PHE 485 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1b3q h LEU 486 N 0.00 0.00 -1.09 4.37 4.07 -1.75 -3.15 115.31 117.77 1b3q h LEU 486 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b3q h LEU 486 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1b3q h LEU 486 CO 0.00 0.03 0.00 0.49 -1.08 0.00 0.00 178.44 177.88 1b3q n PHE 487 N -3.11 0.11 -2.95 1.13 3.72 -0.20 -4.12 117.46 112.04 1b3q n PHE 487 Ca 0.04 -0.05 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 1b3q n PHE 487 Cb 0.52 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.01 1b3q n PHE 487 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1b3q s VAL 488 N -1.89 4.72 0.13 -4.37 1.01 -1.19 -4.64 120.40 114.17 1b3q s VAL 488 Ca 0.35 1.68 -0.26 0.00 0.00 0.00 0.00 61.98 63.75 1b3q s VAL 488 Cb 0.19 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1b3q s VAL 488 CO 0.30 0.35 1.62 1.55 0.00 0.00 0.00 175.10 178.92 1b3q h PRO 489 N 5.73 -0.39 0.00 2.72 0.13 -1.90 -2.69 132.00 135.60 1b3q h PRO 489 Ca -0.44 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1b3q h PRO 489 Cb 1.21 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1b3q h PRO 489 CO 0.71 -0.26 0.01 0.41 -0.23 0.00 0.00 178.00 178.64 1b3q n GLY 490 N -1.40 -0.72 3.81 1.56 0.00 -1.26 -4.78 105.19 102.40 1b3q n GLY 490 Ca -0.04 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1b3q n GLY 490 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b3q s PHE 491 N -3.34 3.07 0.00 1.61 0.40 -1.02 -4.48 117.98 114.22 1b3q s PHE 491 Ca -0.01 1.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1b3q s PHE 491 Cb 0.04 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.60 1b3q s PHE 491 CO 0.12 -0.99 0.00 0.45 0.70 0.00 0.00 175.22 175.50 1b3q n SER 492 N -1.96 0.00 -0.02 1.36 2.88 -1.26 -4.78 113.62 109.85 1b3q n SER 492 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1b3q n SER 492 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1b3q n SER 492 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1b3q n THR 493 N 0.00 0.00 -2.45 2.46 -2.24 -1.26 -5.17 114.28 105.62 1b3q n THR 493 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1b3q n THR 493 Cb 0.00 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.38 1b3q n THR 493 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1b3q s LYS 494 N 0.95 1.19 -0.21 -0.78 3.01 -1.26 -4.86 119.74 117.79 1b3q s LYS 494 Ca 0.00 -1.08 0.16 0.00 -1.01 0.00 0.00 55.97 54.04 1b3q s LYS 494 Cb 0.00 -2.19 -0.24 0.00 -1.01 0.00 0.00 37.83 34.39 1b3q s LYS 494 CO 0.00 -1.85 0.03 0.39 0.51 0.00 0.00 175.35 174.43 1b3q n GLU 495 N -3.16 0.72 -1.66 1.68 -0.58 -1.26 -4.97 120.64 111.41 1b3q n GLU 495 Ca 0.17 0.01 -0.53 0.00 -0.42 0.00 0.00 57.16 56.39 1b3q n GLU 495 Cb 0.60 -1.51 -0.06 0.00 -0.57 0.00 0.00 31.44 29.90 1b3q n GLU 495 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1b3q n LYS 496 N -2.81 1.44 0.19 3.49 4.81 -1.26 -4.86 118.16 119.16 1b3q n LYS 496 Ca -0.34 0.52 0.04 0.00 -0.87 0.00 0.00 58.31 57.66 1b3q n LYS 496 Cb 1.13 -2.23 0.38 0.00 0.02 0.00 0.00 35.03 34.33 1b3q n LYS 496 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1b3q h VAL 497 N 4.37 1.11 0.02 3.15 -1.51 -1.95 -2.59 116.25 118.86 1b3q h VAL 497 Ca -0.47 -1.34 -0.21 0.00 -1.23 0.00 0.00 66.70 63.45 1b3q h VAL 497 Cb 1.31 1.76 -0.02 0.00 -2.13 0.00 0.00 31.29 32.21 1b3q h VAL 497 CO 0.88 0.36 -0.96 0.28 -1.23 0.00 0.00 177.57 176.91 1b3q h SER 498 N 0.00 0.16 -0.66 4.19 0.02 -1.99 -3.39 113.55 111.88 1b3q h SER 498 Ca -0.00 -0.15 -0.57 0.00 -0.84 0.00 0.00 61.79 60.23 1b3q h SER 498 Cb 0.73 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 1b3q h SER 498 CO 0.05 1.02 1.91 1.21 -1.14 0.00 0.00 176.83 179.88 1b3q n GLU 499 N -3.53 2.62 -0.06 3.45 4.07 -0.98 -4.40 120.64 121.81 1b3q n GLU 499 Ca -0.03 -2.94 -0.08 0.00 -0.06 0.00 0.00 57.16 54.05 1b3q n GLU 499 Cb 0.87 -3.54 -0.06 0.00 -0.06 0.00 0.00 31.44 28.65 1b3q n GLU 499 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1b3q n VAL 500 N 6.75 0.69 -2.63 6.31 0.31 -1.25 -4.42 118.33 124.10 1b3q n VAL 500 Ca 0.48 -0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 64.09 1b3q n VAL 500 Cb 0.46 -0.91 -0.02 0.00 -0.91 0.00 0.00 33.84 32.46 1b3q n VAL 500 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1b3q s SER 501 N -5.04 6.53 0.00 4.52 0.01 -1.26 -1.89 113.70 116.58 1b3q s SER 501 Ca -0.15 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1b3q s SER 501 Cb 0.04 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1b3q s SER 501 CO 0.30 -1.32 0.00 0.61 0.41 0.00 0.00 173.24 173.24 1b3q n GLY 502 N 4.96 0.74 2.04 3.44 0.00 -1.26 -4.91 105.19 110.20 1b3q n GLY 502 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1b3q n GLY 502 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1b3q n ARG 503 N -1.02 0.00 0.00 1.61 0.63 -1.22 -5.19 116.66 111.47 1b3q n ARG 503 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1b3q n ARG 503 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1b3q n ARG 503 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b3q n GLY 504 N 0.48 0.52 0.13 5.14 0.00 -0.79 -5.00 105.19 105.67 1b3q n GLY 504 Ca 0.00 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 1b3q n GLY 504 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b3q n VAL 505 N -1.64 1.55 -0.02 1.61 0.31 -1.26 -3.97 118.33 114.91 1b3q n VAL 505 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1b3q n VAL 505 Cb 0.00 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 1b3q n VAL 505 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b3q n GLY 506 N 1.98 0.90 0.40 2.92 0.00 -1.26 -4.64 105.19 105.48 1b3q n GLY 506 Ca -0.45 -1.29 0.19 0.00 0.00 0.00 0.00 46.02 44.48 1b3q n GLY 506 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1b3q h MET 507 N 0.00 0.20 -0.38 1.61 1.85 -1.91 -1.85 114.93 114.45 1b3q h MET 507 Ca 0.00 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.03 1b3q h MET 507 Cb 0.00 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 1b3q h MET 507 CO 0.00 0.14 0.02 0.38 -0.40 0.00 0.00 176.91 177.04 1b3q h ASP 508 N 0.21 0.55 0.23 1.39 2.03 -1.82 -2.93 116.42 116.08 1b3q h ASP 508 Ca 0.35 -0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.48 1b3q h ASP 508 Cb 1.07 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.41 1b3q h ASP 508 CO -0.07 0.61 -0.26 0.58 -1.03 0.00 0.00 179.24 179.07 1b3q h VAL 509 N 0.57 1.21 -0.26 4.15 2.07 -1.59 -2.59 116.25 119.79 1b3q h VAL 509 Ca 0.12 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1b3q h VAL 509 Cb 0.34 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1b3q h VAL 509 CO 0.01 0.28 -0.16 0.58 0.02 0.00 0.00 177.57 178.31 1b3q h VAL 510 N 0.05 1.30 -0.96 2.57 2.07 -1.60 -2.87 116.25 116.82 1b3q h VAL 510 Ca 0.01 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1b3q h VAL 510 Cb 0.50 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 1b3q h VAL 510 CO 0.04 0.40 0.62 0.50 0.02 0.00 0.00 177.57 179.14 1b3q h LYS 511 N 0.30 1.28 -0.74 1.57 3.64 -1.52 -2.39 116.57 118.70 1b3q h LYS 511 Ca 0.05 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1b3q h LYS 511 Cb 0.68 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1b3q h LYS 511 CO 0.04 0.86 0.26 -0.91 -2.27 0.00 0.00 179.45 177.43 1b3q h ASN 512 N 1.31 1.06 0.07 4.20 -0.26 -1.38 -1.00 115.58 119.58 1b3q h ASN 512 Ca 0.35 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1b3q h ASN 512 Cb -0.12 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 36.86 1b3q h ASN 512 CO -0.07 0.97 -0.04 0.58 -1.06 0.00 0.00 177.43 177.81 1b3q h VAL 513 N 1.09 1.12 0.00 2.81 2.07 -1.27 -1.02 116.25 121.05 1b3q h VAL 513 Ca 0.24 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1b3q h VAL 513 Cb 0.27 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1b3q h VAL 513 CO -0.01 0.17 -0.05 1.62 0.02 0.00 0.00 177.57 179.32 1b3q h VAL 514 N -0.41 0.91 0.02 2.57 3.04 -1.36 -1.81 116.25 119.21 1b3q h VAL 514 Ca -0.01 -0.17 -0.21 0.00 -1.01 0.00 0.00 66.70 65.30 1b3q h VAL 514 Cb 0.35 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 1b3q h VAL 514 CO 0.02 0.05 -0.98 -0.33 -1.01 0.00 0.00 177.57 175.31 1b3q h GLU 515 N 0.00 0.07 0.00 4.17 5.08 -0.96 0.60 114.58 123.54 1b3q h GLU 515 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1b3q h GLU 515 Cb 0.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1b3q h GLU 515 CO 0.01 0.99 0.00 -1.13 -1.00 0.00 0.00 179.01 177.87 1b3q n SER 516 N -3.47 0.26 -0.97 1.42 3.41 -0.40 -0.20 113.62 113.66 1b3q n SER 516 Ca -0.02 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1b3q n SER 516 Cb 0.90 -0.62 0.17 0.00 -0.26 0.00 0.00 64.21 64.39 1b3q n SER 516 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b3q n LEU 517 N -1.80 3.13 -1.05 1.04 4.77 -1.12 -4.44 117.00 117.53 1b3q n LEU 517 Ca 0.02 -1.42 -0.09 0.00 -0.03 0.00 0.00 56.01 54.49 1b3q n LEU 517 Cb 0.17 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1b3q n LEU 517 CO 0.14 0.66 -0.10 0.59 -1.33 0.00 0.00 177.39 177.35 1b3q n ASN 518 N 1.24 -3.13 -4.64 -1.43 3.02 0.72 -4.73 115.26 106.31 1b3q n ASN 518 Ca 0.16 -0.02 -0.20 0.00 -0.03 0.00 0.00 54.58 54.49 1b3q n ASN 518 Cb 0.54 -2.38 0.04 0.00 -0.61 0.00 0.00 39.78 37.37 1b3q n ASN 518 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b3q n GLY 519 N -1.01 2.26 3.06 7.41 0.00 0.19 -4.55 105.19 112.54 1b3q n GLY 519 Ca -0.10 -2.24 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 1b3q n GLY 519 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3q s SER 520 N -4.15 0.94 -0.03 1.61 1.04 -0.86 -4.15 113.70 108.09 1b3q s SER 520 Ca 0.45 -0.45 0.08 0.00 0.48 0.00 0.00 55.95 56.51 1b3q s SER 520 Cb -0.04 -0.00 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 1b3q s SER 520 CO 0.29 -0.12 -0.26 -0.32 0.98 0.00 0.00 173.24 173.82 1b3q s MET 521 N -1.24 2.18 0.04 4.02 1.75 -1.26 -1.13 119.30 123.66 1b3q s MET 521 Ca -0.06 -0.92 0.02 0.00 -1.25 0.00 0.00 55.69 53.48 1b3q s MET 521 Cb -0.08 -2.07 -0.03 0.00 2.84 0.00 0.00 34.83 35.50 1b3q s MET 521 CO 0.00 0.54 -0.07 0.20 -0.65 0.00 0.00 175.02 175.05 1b3q s GLY 522 N -0.55 0.48 0.07 2.11 0.00 0.15 -4.99 107.32 104.59 1b3q s GLY 522 Ca 0.08 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 44.06 1b3q s GLY 522 CO -0.00 -0.87 -0.18 -0.42 0.00 0.00 0.00 173.10 171.62 1b3q s ILE 523 N -1.72 1.49 -0.12 0.90 1.01 -1.26 -0.63 121.20 120.87 1b3q s ILE 523 Ca -0.08 -1.29 -0.06 0.00 0.00 0.00 0.00 60.65 59.22 1b3q s ILE 523 Cb -0.08 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 41.11 1b3q s ILE 523 CO -0.01 0.01 0.28 -1.61 0.00 0.00 0.00 174.94 173.61 1b3q s GLU 524 N -1.49 0.23 0.11 2.79 2.02 -0.18 -4.98 118.70 117.19 1b3q s GLU 524 Ca 0.04 0.60 -0.11 0.00 0.02 0.00 0.00 54.97 55.53 1b3q s GLU 524 Cb -0.09 -0.09 0.01 0.00 0.10 0.00 0.00 34.13 34.06 1b3q s GLU 524 CO 0.03 -0.18 0.27 -1.12 0.02 0.00 0.00 175.26 174.28 1b3q s SER 525 N 1.42 0.00 -0.06 -0.19 0.01 -1.26 0.47 113.70 114.09 1b3q s SER 525 Ca -0.08 -0.57 -0.02 0.00 1.31 0.00 0.00 55.95 56.58 1b3q s SER 525 Cb -0.10 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.56 1b3q s SER 525 CO -0.09 -0.79 0.13 -0.70 0.41 0.00 0.00 173.24 172.20 1b3q s GLU 526 N -3.85 0.08 -0.00 12.44 2.12 -0.98 -4.91 118.70 123.59 1b3q s GLU 526 Ca 0.06 0.35 -0.37 0.00 0.36 0.00 0.00 54.97 55.36 1b3q s GLU 526 Cb 0.04 -0.19 -0.16 0.00 0.26 0.00 0.00 34.13 34.08 1b3q s GLU 526 CO -0.10 -0.16 1.46 1.63 -0.54 0.00 0.00 175.26 177.55 1b3q n LYS 527 N 4.19 1.22 -0.96 4.30 4.76 -1.26 -1.28 118.16 129.12 1b3q n LYS 527 Ca -0.26 0.44 -0.03 0.00 -2.87 0.00 0.00 58.31 55.59 1b3q n LYS 527 Cb 0.52 -2.10 -0.01 0.00 -1.84 0.00 0.00 35.03 31.59 1b3q n LYS 527 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1b3q n ASP 528 N 3.36 -5.17 -0.08 4.39 8.00 0.16 -4.75 116.55 122.45 1b3q n ASP 528 Ca 0.20 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.65 1b3q n ASP 528 Cb 0.18 -3.28 -0.04 0.00 -0.02 0.00 0.00 41.12 37.96 1b3q n ASP 528 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1b3q n LYS 529 N 0.44 0.45 -3.84 -1.24 3.00 -0.41 -4.73 118.16 111.84 1b3q n LYS 529 Ca -0.03 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 1b3q n LYS 529 Cb 0.46 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 34.21 1b3q n LYS 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1b3q n GLY 530 N 1.74 -1.61 2.82 3.14 0.00 -1.02 -4.01 105.19 106.26 1b3q n GLY 530 Ca -0.21 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 1b3q n GLY 530 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b3q s THR 531 N -2.81 -0.04 -0.22 2.61 2.01 -1.26 -2.32 115.64 113.62 1b3q s THR 531 Ca 0.00 0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1b3q s THR 531 Cb 0.00 -0.07 0.06 0.00 0.01 0.00 0.00 72.50 72.50 1b3q s THR 531 CO 0.00 0.06 -0.04 -0.75 -0.69 0.00 0.00 174.62 173.20 1b3q s LYS 532 N 0.68 1.45 -0.22 4.92 2.20 0.18 0.54 119.74 129.49 1b3q s LYS 532 Ca -0.06 -0.83 -0.08 0.00 -0.36 0.00 0.00 55.97 54.65 1b3q s LYS 532 Cb -0.08 -2.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.77 1b3q s LYS 532 CO -0.02 -0.58 0.07 0.54 -0.36 0.00 0.00 175.35 175.00 1b3q s VAL 533 N 1.50 4.59 -0.10 4.02 0.11 -0.38 -1.01 120.40 129.13 1b3q s VAL 533 Ca -0.04 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1b3q s VAL 533 Cb -0.18 -3.11 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 1b3q s VAL 533 CO -0.07 0.39 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.16 1b3q s THR 534 N 1.05 3.96 -0.10 5.04 2.01 0.20 -1.37 115.64 126.45 1b3q s THR 534 Ca 0.04 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1b3q s THR 534 Cb -0.14 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.71 1b3q s THR 534 CO 0.03 0.57 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.73 1b3q s ILE 535 N -0.44 1.54 -0.11 1.82 1.01 0.14 -0.67 121.20 124.48 1b3q s ILE 535 Ca 0.07 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 1b3q s ILE 535 Cb -0.12 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1b3q s ILE 535 CO 0.02 0.45 -0.08 -0.13 0.00 0.00 0.00 174.94 175.19 1b3q s ARG 536 N 0.75 3.16 -0.06 2.79 0.52 -0.29 0.68 118.95 126.50 1b3q s ARG 536 Ca -0.12 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1b3q s ARG 536 Cb -0.16 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.65 1b3q s ARG 536 CO 0.02 0.42 -0.10 -0.51 0.02 0.00 0.00 175.30 175.15 1b3q s LEU 537 N -0.15 1.54 0.19 2.53 1.02 0.62 -2.04 118.68 122.39 1b3q s LEU 537 Ca 0.01 -0.26 -0.31 0.00 0.02 0.00 0.00 54.13 53.59 1b3q s LEU 537 Cb -0.13 -0.74 -0.10 0.00 0.02 0.00 0.00 46.19 45.24 1b3q s LEU 537 CO 0.03 0.00 1.54 -2.16 0.02 0.00 0.00 176.35 175.78 1b3q s PRO 538 N 0.79 4.22 0.21 1.29 0.04 -1.26 0.15 135.00 140.43 1b3q s PRO 538 Ca -0.13 2.36 0.23 0.00 0.04 0.00 0.00 61.00 63.51 1b3q s PRO 538 Cb -0.15 -3.14 0.16 0.00 0.04 0.00 0.00 34.50 31.41 1b3q s PRO 538 CO 0.02 -0.57 1.21 -0.07 0.04 0.00 0.00 177.00 177.63 1b3q h LEU 539 N 6.30 0.00 0.00 -3.56 3.38 -1.14 -3.46 115.31 116.84 1b3q h LEU 539 Ca -0.44 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 1b3q h LEU 539 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1b3q h LEU 539 CO 0.88 0.03 -0.02 0.35 0.09 0.00 0.00 178.44 179.77 1b3q n THR 540 N -2.55 0.00 -2.77 0.22 -2.24 -1.26 -4.98 114.28 100.70 1b3q n THR 540 Ca 0.02 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.27 1b3q n THR 540 Cb 0.51 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1b3q n THR 540 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b3q s LEU 541 N 0.00 4.57 -0.39 3.22 2.01 -1.26 -5.04 118.68 121.79 1b3q s LEU 541 Ca 0.00 1.84 -0.13 0.00 0.01 0.00 0.00 54.13 55.85 1b3q s LEU 541 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 46.19 42.66 1b3q s LEU 541 CO 0.00 0.06 0.25 0.00 1.01 0.00 0.00 176.35 177.67 1b3q s ALA 542 N -0.61 3.37 -0.26 4.21 0.00 -1.26 -5.03 121.76 122.17 1b3q s ALA 542 Ca 0.43 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 1b3q s ALA 542 Cb -0.24 -2.73 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 1b3q s ALA 542 CO 0.30 -1.42 0.04 0.42 0.00 0.00 0.00 175.76 175.11 1b3q s ILE 543 N 1.61 3.84 0.14 0.00 1.01 -1.26 -1.38 121.20 125.17 1b3q s ILE 543 Ca 0.03 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.23 1b3q s ILE 543 Cb -0.19 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1b3q s ILE 543 CO 0.08 0.22 -0.22 0.27 0.00 0.00 0.00 174.94 175.30 1b3q s ILE 544 N 1.51 1.98 -0.07 2.92 -4.36 -0.60 -4.93 121.20 117.65 1b3q s ILE 544 Ca 0.04 -1.78 -0.25 0.00 -0.26 0.00 0.00 60.65 58.40 1b3q s ILE 544 Cb -0.16 -1.83 -0.03 0.00 1.25 0.00 0.00 42.46 41.69 1b3q s ILE 544 CO 0.01 -0.11 0.77 0.00 0.24 0.00 0.00 174.94 175.85 1b3q s ALA 546 N 1.08 0.67 -0.28 0.00 0.00 0.17 -1.06 121.76 122.34 1b3q s ALA 546 Ca 0.40 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.18 1b3q s ALA 546 Cb -0.18 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1b3q s ALA 546 CO 0.19 -0.14 0.49 -1.17 0.00 0.00 0.00 175.76 175.13 1b3q s LEU 547 N -2.23 4.10 -0.02 0.00 2.96 0.16 -1.38 118.68 122.27 1b3q s LEU 547 Ca -0.01 0.39 -0.27 0.00 -0.22 0.00 0.00 54.13 54.02 1b3q s LEU 547 Cb -0.03 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 1b3q s LEU 547 CO -0.03 -0.31 0.84 -0.76 -1.32 0.00 0.00 176.35 174.78 1b3q s LEU 548 N 2.29 4.36 0.07 -0.68 1.43 0.08 -0.82 118.68 125.42 1b3q s LEU 548 Ca 0.20 1.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.81 1b3q s LEU 548 Cb -0.16 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 1b3q s LEU 548 CO 0.10 -0.16 -0.16 0.68 0.23 0.00 0.00 176.35 177.04 1b3q s VAL 549 N 0.76 1.29 -0.09 -1.59 -7.23 0.27 -0.67 120.40 113.14 1b3q s VAL 549 Ca 0.44 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 1b3q s VAL 549 Cb -0.20 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 1b3q s VAL 549 CO 0.24 -0.10 -0.09 -0.75 -0.31 0.00 0.00 175.10 174.08 1b3q s LYS 550 N -1.60 2.95 -0.08 4.82 2.20 0.13 -0.85 119.74 127.30 1b3q s LYS 550 Ca 0.01 -0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 55.00 1b3q s LYS 550 Cb -0.09 -2.61 0.05 0.00 -1.51 0.00 0.00 37.83 33.67 1b3q s LYS 550 CO 0.02 0.52 0.17 0.08 -0.36 0.00 0.00 175.35 175.79 1b3q s VAL 551 N -0.43 -0.21 -1.55 4.02 1.01 -0.24 -2.08 120.40 120.92 1b3q s VAL 551 Ca 0.06 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 1b3q s VAL 551 Cb -0.12 -0.30 0.11 0.00 0.00 0.00 0.00 36.38 36.08 1b3q s VAL 551 CO 0.02 0.12 0.80 0.59 0.00 0.00 0.00 175.10 176.64 1b3q n ASN 552 N 4.96 -4.04 0.00 3.32 5.03 -1.26 -0.26 115.26 123.02 1b3q n ASN 552 Ca -0.12 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.55 1b3q n ASN 552 Cb 0.50 -3.27 0.00 0.00 -1.02 0.00 0.00 39.78 35.99 1b3q n ASN 552 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1b3q n ASN 553 N -2.64 -0.20 -4.91 6.41 5.15 -1.26 -5.01 115.26 112.81 1b3q n ASN 553 Ca 0.05 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.70 1b3q n ASN 553 Cb 0.51 -0.80 -0.05 0.00 -0.53 0.00 0.00 39.78 38.92 1b3q n ASN 553 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1b3q s LEU 554 N 0.00 4.35 -0.18 1.20 1.43 0.65 -5.08 118.68 121.05 1b3q s LEU 554 Ca 0.00 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.33 1b3q s LEU 554 Cb 0.00 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 1b3q s LEU 554 CO 0.00 0.24 0.13 -0.69 0.23 0.00 0.00 176.35 176.26 1b3q s VAL 555 N -1.38 5.43 0.14 -1.59 1.01 -1.26 -1.08 120.40 121.69 1b3q s VAL 555 Ca 0.29 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.55 1b3q s VAL 555 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1b3q s VAL 555 CO 0.21 0.49 -0.18 -0.31 0.00 0.00 0.00 175.10 175.31 1b3q s TYR 556 N -0.00 1.71 -0.09 5.22 1.51 -0.03 -3.53 117.35 122.14 1b3q s TYR 556 Ca 0.10 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 1b3q s TYR 556 Cb -0.11 -0.88 -0.00 0.00 -0.11 0.00 0.00 41.96 40.86 1b3q s TYR 556 CO -0.00 0.27 -0.24 0.00 -1.11 0.00 0.00 175.55 174.46 1b3q s ALA 557 N -1.92 2.19 -0.23 3.71 0.00 0.00 -0.57 121.76 124.95 1b3q s ALA 557 Ca 0.12 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1b3q s ALA 557 Cb -0.06 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1b3q s ALA 557 CO 0.05 0.33 -0.10 0.42 0.00 0.00 0.00 175.76 176.47 1b3q s ILE 558 N 0.19 2.73 -0.18 0.00 1.01 -0.00 -0.07 121.20 124.88 1b3q s ILE 558 Ca -0.14 -0.92 -0.38 0.00 0.00 0.00 0.00 60.65 59.21 1b3q s ILE 558 Cb -0.17 -2.31 -0.15 0.00 0.01 0.00 0.00 42.46 39.84 1b3q s ILE 558 CO 0.07 0.32 1.73 -2.65 0.00 0.00 0.00 174.94 174.41 1b3q n PRO 559 N 4.67 1.44 0.13 2.79 -0.02 -1.26 0.38 135.00 143.13 1b3q n PRO 559 Ca -0.18 0.53 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 1b3q n PRO 559 Cb 0.48 -2.25 0.77 0.00 -0.02 0.00 0.00 33.50 32.48 1b3q n PRO 559 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1b3q h ILE 560 N 5.01 0.54 -0.89 4.25 5.03 -1.42 -2.42 117.51 127.62 1b3q h ILE 560 Ca -0.47 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 64.49 1b3q h ILE 560 Cb 1.31 0.78 -0.06 0.00 -3.03 0.00 0.00 36.82 35.82 1b3q h ILE 560 CO 0.94 0.00 0.61 0.00 -0.68 0.00 0.00 178.15 179.01 1b3q h ALA 561 N 1.71 2.42 0.03 1.87 0.00 -1.88 -3.10 119.26 120.31 1b3q h ALA 561 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 1b3q h ALA 561 Cb 0.72 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1b3q h ALA 561 CO -0.00 -0.70 -1.59 0.09 0.00 0.00 0.00 179.25 177.05 1b3q n ASN 562 N -4.44 1.93 -4.65 0.00 3.02 -0.91 -4.95 115.26 105.26 1b3q n ASN 562 Ca 0.19 0.35 -0.54 0.00 -0.03 0.00 0.00 54.58 54.55 1b3q n ASN 562 Cb 0.79 -0.92 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 1b3q n ASN 562 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1b3q n ILE 563 N -4.18 0.15 0.12 2.41 5.41 -1.17 -2.84 119.36 119.26 1b3q n ILE 563 Ca -0.35 -0.03 0.06 0.00 1.00 0.00 0.00 62.75 63.44 1b3q n ILE 563 Cb 0.79 -1.03 -0.09 0.00 -0.71 0.00 0.00 39.64 38.59 1b3q n ILE 563 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1b3q n ASP 564 N 3.89 1.73 -3.59 4.38 5.75 -0.68 -4.95 116.55 123.09 1b3q n ASP 564 Ca 0.22 -0.17 -0.08 0.00 -0.01 0.00 0.00 54.79 54.75 1b3q n ASP 564 Cb 0.17 1.46 -0.04 0.00 -1.03 0.00 0.00 41.12 41.68 1b3q n ASP 564 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1b3q s THR 565 N -2.74 0.00 -0.05 2.12 -1.32 -1.20 -5.07 115.64 107.38 1b3q s THR 565 Ca -0.03 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.46 1b3q s THR 565 Cb 0.09 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1b3q s THR 565 CO 0.53 0.00 -0.05 -0.63 -2.21 0.00 0.00 174.62 172.26 1b3q s ILE 566 N -1.40 0.61 0.00 5.08 1.01 -1.26 -1.84 121.20 123.40 1b3q s ILE 566 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 1b3q s ILE 566 Cb -0.01 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.82 1b3q s ILE 566 CO -0.02 0.25 0.01 -1.48 0.00 0.00 0.00 174.94 173.70 1b3q s LEU 567 N 1.08 2.01 0.33 2.97 0.05 -1.06 -5.01 118.68 119.05 1b3q s LEU 567 Ca -0.08 -0.10 -0.28 0.00 0.05 0.00 0.00 54.13 53.72 1b3q s LEU 567 Cb -0.14 0.07 -0.09 0.00 -2.05 0.00 0.00 46.19 43.98 1b3q s LEU 567 CO -0.01 -0.08 1.12 -0.94 -0.55 0.00 0.00 176.35 175.89 1b3q s SER 568 N -0.37 6.99 0.21 1.48 1.04 -1.26 -1.34 113.70 120.44 1b3q s SER 568 Ca -0.04 2.27 -0.10 0.00 0.48 0.00 0.00 55.95 58.57 1b3q s SER 568 Cb -0.03 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 1b3q s SER 568 CO -0.00 -0.34 0.35 -0.51 0.98 0.00 0.00 173.24 173.72 1b3q s ILE 569 N -1.30 0.02 0.37 -1.02 1.10 -0.52 -4.90 121.20 114.94 1b3q s ILE 569 Ca 0.50 -1.48 0.06 0.00 -0.51 0.00 0.00 60.65 59.22 1b3q s ILE 569 Cb -0.30 -2.10 -0.07 0.00 0.15 0.00 0.00 42.46 40.13 1b3q s ILE 569 CO 0.39 -0.11 0.03 -0.94 -2.11 0.00 0.00 174.94 172.20 1b3q s SER 570 N -3.02 3.14 0.37 4.50 1.04 -1.26 -3.22 113.70 115.25 1b3q s SER 570 Ca 0.23 -1.37 0.09 0.00 0.48 0.00 0.00 55.95 55.38 1b3q s SER 570 Cb 0.02 -0.25 0.83 0.00 0.10 0.00 0.00 66.02 66.72 1b3q s SER 570 CO 0.06 -0.52 1.91 0.11 0.98 0.00 0.00 173.24 175.78 1b3q h LYS 571 N 1.95 0.65 0.00 4.02 1.57 -1.97 -2.36 116.57 120.43 1b3q h LYS 571 Ca -0.42 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1b3q h LYS 571 Cb 1.24 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1b3q h LYS 571 CO 0.75 0.43 0.00 0.93 -0.57 0.00 0.00 179.45 180.99 1b3q h GLU 572 N 0.67 0.00 0.00 3.15 3.07 -2.03 -2.86 114.58 116.58 1b3q h GLU 572 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1b3q h GLU 572 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1b3q h GLU 572 CO -0.15 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.02 1b3q h ASP 573 N 0.00 0.00 -2.80 1.42 3.32 -1.81 -3.41 116.42 113.13 1b3q h ASP 573 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1b3q h ASP 573 Cb 0.55 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.99 1b3q h ASP 573 CO 0.00 0.00 0.72 -0.63 -1.72 0.00 0.00 179.24 177.61 1b3q s ILE 574 N -3.26 4.16 -0.12 0.35 1.01 -1.08 -4.51 121.20 117.75 1b3q s ILE 574 Ca 0.07 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.70 1b3q s ILE 574 Cb 0.07 -4.70 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 1b3q s ILE 574 CO 0.62 -1.44 0.43 -1.10 0.00 0.00 0.00 174.94 173.44 1b3q s GLN 575 N 4.54 4.29 -0.43 2.79 -0.21 -0.30 -4.87 119.66 125.47 1b3q s GLN 575 Ca 0.30 0.36 -0.17 0.00 0.02 0.00 0.00 55.36 55.87 1b3q s GLN 575 Cb -0.12 -3.42 0.03 0.00 1.00 0.00 0.00 33.01 30.49 1b3q s GLN 575 CO 0.16 0.21 0.42 -0.98 -2.12 0.00 0.00 175.29 172.98 1b3q s ARG 576 N 0.47 3.06 0.00 2.91 1.70 -1.26 -0.66 118.95 125.16 1b3q s ARG 576 Ca 0.23 -0.86 0.00 0.00 -0.47 0.00 0.00 55.73 54.63 1b3q s ARG 576 Cb -0.15 -3.99 0.00 0.00 -0.57 0.00 0.00 34.95 30.24 1b3q s ARG 576 CO 0.09 -0.86 0.00 1.33 -1.08 0.00 0.00 175.30 174.77 1b3q n VAL 577 N 5.37 0.00 0.00 4.99 0.24 -0.65 -5.01 118.33 123.28 1b3q n VAL 577 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1b3q n VAL 577 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1b3q n VAL 577 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b3q n GLN 578 N 0.00 0.00 -0.01 7.34 10.64 -1.26 -4.51 117.38 129.58 1b3q n GLN 578 Ca 0.00 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.26 1b3q n GLN 578 Cb 0.00 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.25 1b3q n GLN 578 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1b3q n ASP 579 N 0.00 1.06 -4.80 2.61 5.75 -1.26 -5.00 116.55 114.90 1b3q n ASP 579 Ca 0.00 -0.07 -0.33 0.00 -0.01 0.00 0.00 54.79 54.38 1b3q n ASP 579 Cb 0.00 1.73 -0.02 0.00 -1.03 0.00 0.00 41.12 41.80 1b3q n ASP 579 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1b3q s ARG 580 N -3.15 3.65 -0.04 0.11 3.00 -1.26 -5.08 118.95 116.18 1b3q s ARG 580 Ca -0.05 1.25 0.03 0.00 0.00 0.00 0.00 55.73 56.96 1b3q s ARG 580 Cb 0.11 -2.08 -0.03 0.00 0.00 0.00 0.00 34.95 32.95 1b3q s ARG 580 CO 0.71 -0.54 -0.11 -0.51 0.00 0.00 0.00 175.30 174.85 1b3q s ASP 581 N -2.39 4.27 0.19 0.23 1.01 -1.26 -1.63 116.67 117.09 1b3q s ASP 581 Ca 0.65 -0.15 -0.03 0.00 0.71 0.00 0.00 52.55 53.73 1b3q s ASP 581 Cb -0.15 -0.96 -0.03 0.00 1.01 0.00 0.00 42.92 42.79 1b3q s ASP 581 CO 0.27 0.34 0.16 0.68 0.21 0.00 0.00 175.17 176.83 1b3q s VAL 582 N -0.80 0.02 0.06 -1.27 -7.23 0.16 0.05 120.40 111.39 1b3q s VAL 582 Ca 0.13 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1b3q s VAL 582 Cb -0.11 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 1b3q s VAL 582 CO 0.02 -0.08 -0.08 0.27 -0.31 0.00 0.00 175.10 174.92 1b3q s ILE 583 N -4.12 0.66 -0.23 -0.62 -4.36 0.50 -1.16 121.20 111.87 1b3q s ILE 583 Ca 0.34 -1.36 -0.05 0.00 -0.26 0.00 0.00 60.65 59.32 1b3q s ILE 583 Cb 0.06 -0.98 -0.01 0.00 1.25 0.00 0.00 42.46 42.78 1b3q s ILE 583 CO 0.10 -0.51 -0.00 -0.69 0.24 0.00 0.00 174.94 174.07 1b3q s VAL 584 N -2.03 3.64 -0.30 8.37 1.01 -1.26 0.07 120.40 129.90 1b3q s VAL 584 Ca -0.03 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1b3q s VAL 584 Cb -0.06 -2.69 0.06 0.00 0.00 0.00 0.00 36.38 33.70 1b3q s VAL 584 CO -0.01 0.37 -0.02 -0.63 0.00 0.00 0.00 175.10 174.80 1b3q s ILE 585 N 1.51 2.59 -1.66 2.22 -1.09 -0.41 -4.64 121.20 119.72 1b3q s ILE 585 Ca 0.05 -1.66 -0.02 0.00 -2.23 0.00 0.00 60.65 56.80 1b3q s ILE 585 Cb -0.15 -2.58 0.00 0.00 -1.58 0.00 0.00 42.46 38.16 1b3q s ILE 585 CO -0.01 -0.18 0.19 0.54 -1.23 0.00 0.00 174.94 174.25 1b3q n ARG 586 N 4.50 -2.73 0.00 2.79 1.74 -1.26 -1.03 116.66 120.66 1b3q n ARG 586 Ca -0.11 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1b3q n ARG 586 Cb 0.42 -5.67 0.00 0.00 -1.02 0.00 0.00 32.46 26.20 1b3q n ARG 586 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b3q n GLY 587 N -1.16 1.25 3.62 -0.13 0.00 -1.26 -5.03 105.19 102.47 1b3q n GLY 587 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1b3q n GLY 587 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b3q s GLU 588 N -0.63 4.02 -0.21 1.61 2.12 -0.20 -5.00 118.70 120.40 1b3q s GLU 588 Ca 0.00 0.70 -0.29 0.00 0.36 0.00 0.00 54.97 55.74 1b3q s GLU 588 Cb 0.00 -3.71 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 1b3q s GLU 588 CO 0.00 -0.67 1.22 0.08 -0.54 0.00 0.00 175.26 175.35 1b3q s VAL 589 N 3.00 4.34 -0.11 3.70 1.01 -1.26 -1.29 120.40 129.79 1b3q s VAL 589 Ca 0.34 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.95 1b3q s VAL 589 Cb -0.14 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1b3q s VAL 589 CO 0.12 -0.23 -0.22 -0.63 0.00 0.00 0.00 175.10 174.13 1b3q s ILE 590 N 3.63 2.18 0.34 2.22 1.01 0.11 -4.96 121.20 125.72 1b3q s ILE 590 Ca 0.52 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1b3q s ILE 590 Cb -0.19 -1.85 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 1b3q s ILE 590 CO 0.15 0.55 1.45 -2.84 0.00 0.00 0.00 174.94 174.25 1b3q s PRO 591 N 0.43 4.19 0.01 2.79 0.02 -1.26 -0.37 135.00 140.81 1b3q s PRO 591 Ca -0.16 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1b3q s PRO 591 Cb -0.17 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 1b3q s PRO 591 CO 0.07 -0.45 -0.02 0.08 -0.33 0.00 0.00 177.00 176.35 1b3q s VAL 592 N -0.82 0.14 -0.04 3.83 1.01 0.11 0.22 120.40 124.85 1b3q s VAL 592 Ca 0.54 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1b3q s VAL 592 Cb -0.44 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1b3q s VAL 592 CO 0.56 -0.09 -0.10 -0.31 0.00 0.00 0.00 175.10 175.16 1b3q s TYR 593 N -0.37 1.15 -0.24 5.22 1.51 -0.10 -4.13 117.35 120.38 1b3q s TYR 593 Ca -0.03 -0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 55.39 1b3q s TYR 593 Cb -0.03 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1b3q s TYR 593 CO -0.00 -0.19 1.00 1.03 -1.11 0.00 0.00 175.55 176.28 1b3q s ARG 594 N 0.50 4.22 0.39 -0.62 0.52 -1.26 0.80 118.95 123.50 1b3q s ARG 594 Ca -0.09 1.24 0.12 0.00 -0.52 0.00 0.00 55.73 56.49 1b3q s ARG 594 Cb -0.13 -3.65 0.93 0.00 0.52 0.00 0.00 34.95 32.62 1b3q s ARG 594 CO 0.02 -0.63 1.88 1.25 0.02 0.00 0.00 175.30 177.83 1b3q h LEU 595 N 9.45 0.54 0.00 2.53 6.46 -1.00 0.23 115.31 133.52 1b3q h LEU 595 Ca -0.20 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1b3q h LEU 595 Cb 1.07 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1b3q h LEU 595 CO 0.96 0.26 0.00 -2.67 -0.62 0.00 0.00 178.44 176.37 1b3q n TRP 596 N -4.53 0.00 -0.11 1.25 2.14 -1.26 -2.49 117.44 112.44 1b3q n TRP 596 Ca 0.17 0.00 -0.12 0.00 2.07 0.00 0.00 57.50 59.62 1b3q n TRP 596 Cb 0.53 -0.43 -0.15 0.00 -0.81 0.00 0.00 31.31 30.46 1b3q n TRP 596 CO 0.00 0.00 0.00 -1.91 2.07 0.00 0.00 177.69 177.85 1b3q n GLU 597 N -1.43 0.72 -0.12 -2.67 2.13 0.70 -3.59 120.64 116.39 1b3q n GLU 597 Ca 0.06 0.04 -0.10 0.00 0.66 0.00 0.00 57.16 57.82 1b3q n GLU 597 Cb 0.21 -1.51 -0.02 0.00 0.27 0.00 0.00 31.44 30.38 1b3q n GLU 597 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1b3q h VAL 598 N 0.00 1.25 0.00 6.31 2.07 -1.10 -3.42 116.25 121.36 1b3q h VAL 598 Ca -0.55 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1b3q h VAL 598 Cb 2.12 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1b3q h VAL 598 CO -0.00 0.30 0.00 0.18 0.02 0.00 0.00 177.57 178.06 1b3q n LEU 599 N -4.55 0.00 -3.58 2.57 4.77 -1.04 -5.11 117.00 110.05 1b3q n LEU 599 Ca -0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1b3q n LEU 599 Cb 0.24 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1b3q n LEU 599 CO 0.39 0.00 0.72 -1.58 -1.33 0.00 0.00 177.39 175.59 1b3q s GLN 600 N 0.77 0.30 0.79 3.23 0.74 -1.25 -5.05 119.66 119.19 1b3q s GLN 600 Ca 0.00 0.56 -0.14 0.00 0.05 0.00 0.00 55.36 55.83 1b3q s GLN 600 Cb 0.00 0.13 0.04 0.00 1.10 0.00 0.00 33.01 34.28 1b3q s GLN 600 CO 0.00 -0.07 0.93 0.44 -0.55 0.00 0.00 175.29 176.04 1b3q n ILE 601 N 3.88 1.87 -3.74 -2.34 -5.35 -1.24 -5.01 119.36 107.43 1b3q n ILE 601 Ca -0.16 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 61.91 1b3q n ILE 601 Cb 0.56 -1.02 -0.09 0.00 -1.74 0.00 0.00 39.64 37.36 1b3q n ILE 601 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1b3q s MET 610 N -3.65 0.68 -0.02 6.28 1.00 -1.20 -5.05 119.30 117.35 1b3q s MET 610 Ca 0.70 -0.13 0.05 0.00 0.00 0.00 0.00 55.69 56.30 1b3q s MET 610 Cb -0.30 0.31 -0.01 0.00 0.00 0.00 0.00 34.83 34.82 1b3q s MET 610 CO 0.54 -0.19 -0.16 -1.21 0.00 0.00 0.00 175.02 174.00 1b3q s GLU 611 N -1.26 1.40 -0.31 2.03 0.41 0.03 -1.44 118.70 119.57 1b3q s GLU 611 Ca -0.13 -0.58 -0.04 0.00 -0.41 0.00 0.00 54.97 53.81 1b3q s GLU 611 Cb -0.05 -1.32 0.04 0.00 -1.78 0.00 0.00 34.13 31.02 1b3q s GLU 611 CO 0.04 0.33 0.03 0.00 -0.49 0.00 0.00 175.26 175.18 1b3q s ALA 612 N -0.30 2.89 -0.80 5.21 0.00 -0.45 -1.30 121.76 127.00 1b3q s ALA 612 Ca 0.04 -1.70 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 1b3q s ALA 612 Cb -0.07 -2.03 0.16 0.00 0.00 0.00 0.00 23.12 21.18 1b3q s ALA 612 CO -0.00 -1.22 0.87 0.08 0.00 0.00 0.00 175.76 175.49 1b3q s VAL 613 N 1.32 5.12 -0.15 0.00 1.01 -0.60 -2.56 120.40 124.54 1b3q s VAL 613 Ca -0.03 -1.81 -0.29 0.00 0.00 0.00 0.00 61.98 59.85 1b3q s VAL 613 Cb -0.19 -4.58 -0.02 0.00 0.00 0.00 0.00 36.38 31.59 1b3q s VAL 613 CO 0.00 -1.21 1.25 -0.63 0.00 0.00 0.00 175.10 174.51 1b3q s ILE 614 N 1.63 4.29 0.38 2.22 -1.09 -0.77 -1.81 121.20 126.06 1b3q s ILE 614 Ca 0.21 1.57 0.08 0.00 -2.23 0.00 0.00 60.65 60.28 1b3q s ILE 614 Cb -0.12 -4.01 -0.06 0.00 -1.58 0.00 0.00 42.46 36.69 1b3q s ILE 614 CO -0.05 -0.12 0.07 0.68 -1.23 0.00 0.00 174.94 174.29 1b3q s VAL 615 N 3.33 2.35 -0.26 2.92 -7.23 -0.24 -1.69 120.40 119.59 1b3q s VAL 615 Ca 0.55 -1.88 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1b3q s VAL 615 Cb -0.22 -2.92 0.08 0.00 0.56 0.00 0.00 36.38 33.89 1b3q s VAL 615 CO 0.15 -0.08 0.07 -0.60 -0.31 0.00 0.00 175.10 174.34 1b3q s ARG 616 N -3.78 0.65 -0.46 4.82 3.52 -1.13 -2.50 118.95 120.07 1b3q s ARG 616 Ca 0.37 -0.75 -0.09 0.00 -0.13 0.00 0.00 55.73 55.13 1b3q s ARG 616 Cb 0.04 -1.95 0.11 0.00 -1.56 0.00 0.00 34.95 31.59 1b3q s ARG 616 CO 0.20 -0.84 0.32 0.08 -0.81 0.00 0.00 175.30 174.25 1b3q s VAL 617 N 1.77 4.24 0.00 7.11 1.01 0.04 -4.86 120.40 129.71 1b3q s VAL 617 Ca 0.05 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.38 1b3q s VAL 617 Cb -0.17 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1b3q s VAL 617 CO -0.19 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 174.83 1b3q n GLY 618 N 4.92 1.13 0.10 4.51 0.00 -1.26 -1.45 105.19 113.14 1b3q n GLY 618 Ca -0.09 0.37 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 1b3q n GLY 618 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1b3q h ASN 619 N 0.00 0.04 -1.40 1.61 2.35 -2.02 -3.48 115.58 112.69 1b3q h ASN 619 Ca 0.00 -0.60 -0.72 0.00 -0.55 0.00 0.00 56.30 54.44 1b3q h ASN 619 Cb 0.00 -0.01 0.06 0.00 0.05 0.00 0.00 38.32 38.42 1b3q h ASN 619 CO 0.00 1.47 0.15 0.54 -1.65 0.00 0.00 177.43 177.94 1b3q n ARG 620 N -4.37 0.57 -3.56 0.81 1.74 -0.53 -4.98 116.66 106.33 1b3q n ARG 620 Ca -0.30 0.21 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 1b3q n ARG 620 Cb 0.69 -1.69 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 1b3q n ARG 620 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1b3q s LYS 621 N -0.05 0.24 0.23 5.56 2.20 -1.26 -0.78 119.74 125.88 1b3q s LYS 621 Ca 0.82 -0.57 0.01 0.00 -0.36 0.00 0.00 55.97 55.87 1b3q s LYS 621 Cb -1.06 -1.28 -0.05 0.00 -1.51 0.00 0.00 37.83 33.94 1b3q s LYS 621 CO 0.53 -1.00 0.08 1.52 -0.36 0.00 0.00 175.35 176.11 1b3q s TYR 622 N 2.05 1.41 0.18 4.03 1.13 -1.04 -4.34 117.35 120.77 1b3q s TYR 622 Ca 0.09 -1.16 0.09 0.00 -1.41 0.00 0.00 57.07 54.67 1b3q s TYR 622 Cb -0.16 -0.81 -0.04 0.00 -1.10 0.00 0.00 41.96 39.85 1b3q s TYR 622 CO -0.35 -0.34 -0.08 0.20 -2.51 0.00 0.00 175.55 172.48 1b3q s GLY 623 N -3.26 1.73 -0.24 5.49 0.00 0.13 -1.07 107.32 110.10 1b3q s GLY 623 Ca 0.34 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1b3q s GLY 623 CO 0.11 -1.49 -0.12 -0.42 0.00 0.00 0.00 173.10 171.18 1b3q s ILE 624 N -1.74 2.23 0.05 0.90 1.01 -0.75 -0.93 121.20 121.97 1b3q s ILE 624 Ca 0.26 -1.42 -0.27 0.00 0.00 0.00 0.00 60.65 59.22 1b3q s ILE 624 Cb -0.09 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1b3q s ILE 624 CO 0.16 0.12 0.85 -0.69 0.00 0.00 0.00 174.94 175.39 1b3q s VAL 625 N 1.17 4.70 0.13 2.92 1.01 0.24 -1.56 120.40 129.02 1b3q s VAL 625 Ca -0.05 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 63.75 1b3q s VAL 625 Cb -0.18 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1b3q s VAL 625 CO -0.07 0.31 0.05 0.68 0.00 0.00 0.00 175.10 176.07 1b3q s VAL 626 N 0.20 0.17 -0.00 2.92 -7.23 -0.42 -0.29 120.40 115.74 1b3q s VAL 626 Ca 0.43 -1.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.43 1b3q s VAL 626 Cb -0.21 -2.05 -0.19 0.00 0.56 0.00 0.00 36.38 34.49 1b3q s VAL 626 CO 0.25 -0.47 1.30 0.44 -0.31 0.00 0.00 175.10 176.32 1b3q h ASP 627 N 2.85 -0.06 -5.02 4.85 3.32 -1.72 0.13 116.42 120.77 1b3q h ASP 627 Ca -0.35 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.31 1b3q h ASP 627 Cb 1.20 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 40.65 1b3q h ASP 627 CO 0.60 0.35 0.15 -1.81 -1.72 0.00 0.00 179.24 176.80 1b3q s ASP 628 N -5.53 -0.45 -0.05 6.45 1.01 -1.16 -3.96 116.67 112.97 1b3q s ASP 628 Ca -0.15 -0.16 -0.06 0.00 0.71 0.00 0.00 52.55 52.89 1b3q s ASP 628 Cb 0.02 0.59 -0.04 0.00 1.01 0.00 0.00 42.92 44.50 1b3q s ASP 628 CO 0.64 -0.99 0.19 -0.76 0.21 0.00 0.00 175.17 174.46 1b3q s LEU 629 N -2.79 4.38 -0.30 1.23 1.02 -1.26 0.20 118.68 121.17 1b3q s LEU 629 Ca 0.03 0.47 0.07 0.00 0.02 0.00 0.00 54.13 54.72 1b3q s LEU 629 Cb -0.01 -2.40 0.46 0.00 0.02 0.00 0.00 46.19 44.25 1b3q s LEU 629 CO -0.10 0.32 1.23 0.18 0.02 0.00 0.00 176.35 178.00 1b3q n LEU 630 N 1.44 4.89 0.00 1.79 4.77 0.16 -4.90 117.00 125.15 1b3q n LEU 630 Ca -0.15 -4.66 0.01 0.00 -0.03 0.00 0.00 56.01 51.18 1b3q n LEU 630 Cb 0.54 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1b3q n LEU 630 CO 0.38 2.03 -0.01 0.61 -1.33 0.00 0.00 177.39 179.06 1b3q n GLY 631 N -0.75 -1.23 3.95 -0.72 0.00 -1.25 -4.59 105.19 100.60 1b3q n GLY 631 Ca 0.43 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1b3q n GLY 631 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b3q s GLN 632 N -0.13 1.61 0.00 1.61 -0.21 -1.26 -0.74 119.66 120.54 1b3q s GLN 632 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1b3q s GLN 632 Cb 0.00 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 31.88 1b3q s GLN 632 CO 0.00 -1.63 0.00 -3.47 -2.12 0.00 0.00 175.29 168.07 1b3q n ASP 633 N -3.13 0.00 -4.67 5.90 -0.08 -0.48 -4.76 116.55 109.34 1b3q n ASP 633 Ca 0.12 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 53.01 1b3q n ASP 633 Cb 0.60 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.99 1b3q n ASP 633 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1b3q s ASP 634 N 0.00 6.54 0.21 1.67 1.01 -1.26 0.42 116.67 125.26 1b3q s ASP 634 Ca 0.00 0.65 0.09 0.00 0.71 0.00 0.00 52.55 54.00 1b3q s ASP 634 Cb 0.00 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 1b3q s ASP 634 CO 0.00 -0.15 -0.16 0.27 0.21 0.00 0.00 175.17 175.33 1b3q s ILE 635 N 1.53 1.90 -0.18 0.77 -4.36 -0.01 -4.97 121.20 115.88 1b3q s ILE 635 Ca 0.23 -2.18 -0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1b3q s ILE 635 Cb -0.15 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 1b3q s ILE 635 CO 0.09 -0.49 -0.01 -0.69 0.24 0.00 0.00 174.94 174.08 1b3q s VAL 636 N -2.67 3.96 0.09 8.37 1.01 -1.26 -1.56 120.40 128.34 1b3q s VAL 636 Ca 0.22 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1b3q s VAL 636 Cb -0.03 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 1b3q s VAL 636 CO 0.08 0.46 0.78 -0.63 0.00 0.00 0.00 175.10 175.79 1b3q s ILE 637 N 0.70 4.60 -0.03 2.22 1.01 -0.48 -3.47 121.20 125.75 1b3q s ILE 637 Ca -0.01 1.68 0.01 0.00 0.00 0.00 0.00 60.65 62.33 1b3q s ILE 637 Cb -0.14 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 1b3q s ILE 637 CO 0.02 0.41 -0.03 -0.54 0.00 0.00 0.00 174.94 174.81 1b3q s LYS 638 N -0.39 2.78 0.17 2.79 1.02 -0.92 -4.54 119.74 120.65 1b3q s LYS 638 Ca 0.38 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 1b3q s LYS 638 Cb -0.21 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.37 1b3q s LYS 638 CO 0.24 0.65 0.96 -1.12 -0.92 0.00 0.00 175.35 175.17 1b3q s SER 639 N -1.22 7.54 0.01 2.83 0.01 -1.26 -4.49 113.70 117.11 1b3q s SER 639 Ca 0.16 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1b3q s SER 639 Cb -0.11 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1b3q s SER 639 CO 0.06 0.01 0.00 0.18 0.41 0.00 0.00 173.24 173.90 1b3q n LEU 640 N 2.25 0.00 0.00 2.44 7.99 -1.26 -5.07 117.00 123.35 1b3q n LEU 640 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 1b3q n LEU 640 Cb 0.48 0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 1b3q n LEU 640 CO 0.51 -0.41 0.00 0.61 -1.51 0.00 0.00 177.39 176.59 1b3q n GLY 641 N 1.79 0.86 0.00 -0.72 0.00 -1.26 -4.52 105.19 101.35 1b3q n GLY 641 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1b3q n GLY 641 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b3q n LYS 642 N 0.00 0.00 0.00 1.61 5.02 -1.26 -3.43 118.16 120.10 1b3q n LYS 642 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1b3q n LYS 642 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1b3q n LYS 642 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1b3q n VAL 643 N -0.78 0.00 1.49 -0.18 0.31 -1.26 -4.15 118.33 113.75 1b3q n VAL 643 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1b3q n VAL 643 Cb 0.00 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1b3q n VAL 643 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1b3q n PHE 644 N -0.39 0.00 0.12 3.52 3.72 -1.22 -4.18 117.46 119.03 1b3q n PHE 644 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1b3q n PHE 644 Cb 0.00 -0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 1b3q n PHE 644 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1b3q h SER 645 N 0.00 -0.22 1.64 4.37 0.87 -1.72 -3.07 113.55 115.42 1b3q h SER 645 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1b3q h SER 645 Cb 0.25 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1b3q h SER 645 CO 0.00 -0.05 0.00 -0.33 -0.53 0.00 0.00 176.83 175.92 1b3q h GLU 646 N -0.39 0.00 -6.22 2.24 5.08 -1.83 -3.44 114.58 110.03 1b3q h GLU 646 Ca -0.03 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.74 1b3q h GLU 646 Cb 0.30 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.46 1b3q h GLU 646 CO 0.04 0.00 0.66 0.08 -1.00 0.00 0.00 179.01 178.79 1b3q s VAL 647 N -3.19 4.48 0.15 3.13 1.01 -1.16 -4.92 120.40 119.91 1b3q s VAL 647 Ca 0.08 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.15 1b3q s VAL 647 Cb 0.09 -4.42 -0.17 0.00 0.00 0.00 0.00 36.38 31.88 1b3q s VAL 647 CO 0.61 -0.72 1.34 0.11 0.00 0.00 0.00 175.10 176.45 1b3q h LYS 648 N 8.79 0.15 -0.66 2.72 6.56 -1.85 -3.29 116.57 129.00 1b3q h LYS 648 Ca -0.23 -0.19 -0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1b3q h LYS 648 Cb 1.07 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.76 1b3q h LYS 648 CO 1.02 0.98 0.40 0.93 -2.06 0.00 0.00 179.45 180.72 1b3q h GLU 649 N 0.07 0.88 -6.24 3.15 3.07 -1.86 -3.38 114.58 110.27 1b3q h GLU 649 Ca -0.05 -0.07 -0.64 0.00 -0.50 0.00 0.00 59.36 58.11 1b3q h GLU 649 Cb 1.60 -0.19 -0.10 0.00 -0.84 0.00 0.00 28.75 29.23 1b3q h GLU 649 CO 0.14 0.61 -0.62 -0.06 -1.40 0.00 0.00 179.01 177.68 1b3q s PHE 650 N -5.69 3.12 -0.35 4.33 0.08 -1.24 0.18 117.98 118.40 1b3q s PHE 650 Ca -0.10 0.03 0.04 0.00 0.12 0.00 0.00 56.93 57.02 1b3q s PHE 650 Cb 0.17 -1.58 0.11 0.00 -0.57 0.00 0.00 43.02 41.15 1b3q s PHE 650 CO 0.77 0.51 1.06 -1.13 -0.10 0.00 0.00 175.22 176.33 1b3q n SER 651 N 0.43 2.27 0.00 1.36 3.41 -0.92 -4.70 113.62 115.47 1b3q n SER 651 Ca -0.09 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1b3q n SER 651 Cb 0.52 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1b3q n SER 651 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b3q n GLY 652 N -0.11 0.87 3.17 5.00 0.00 -1.25 -4.86 105.19 108.01 1b3q n GLY 652 Ca 0.04 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 1b3q n GLY 652 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3q s ALA 653 N -1.20 1.00 0.07 4.61 0.00 -1.26 -0.90 121.76 124.07 1b3q s ALA 653 Ca 0.00 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.43 1b3q s ALA 653 Cb 0.00 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 1b3q s ALA 653 CO 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 175.76 175.19 1b3q s ALA 654 N -4.04 0.75 -0.16 0.00 0.00 0.11 -2.16 121.76 116.26 1b3q s ALA 654 Ca 0.28 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1b3q s ALA 654 Cb 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1b3q s ALA 654 CO 0.05 -0.14 0.12 -1.50 0.00 0.00 0.00 175.76 174.28 1b3q s ILE 655 N -2.54 5.29 0.32 0.00 1.10 -1.23 -0.03 121.20 124.11 1b3q s ILE 655 Ca 0.01 0.14 -0.04 0.00 -0.51 0.00 0.00 60.65 60.24 1b3q s ILE 655 Cb -0.02 -3.36 -0.05 0.00 0.15 0.00 0.00 42.46 39.19 1b3q s ILE 655 CO -0.02 0.52 0.57 -0.76 -2.11 0.00 0.00 174.94 173.14 1b3q s LEU 656 N -0.22 4.01 0.35 8.50 1.43 0.42 -4.49 118.68 128.68 1b3q s LEU 656 Ca 0.10 0.69 0.15 0.00 -1.03 0.00 0.00 54.13 54.04 1b3q s LEU 656 Cb -0.12 -3.52 1.07 0.00 0.03 0.00 0.00 46.19 43.65 1b3q s LEU 656 CO 0.01 -0.25 1.69 1.23 0.23 0.00 0.00 176.35 179.26 1b3q h GLY 657 N 1.37 1.89 1.37 -3.19 0.00 -1.94 0.17 103.07 102.74 1b3q h GLY 657 Ca -0.48 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1b3q h GLY 657 CO 0.65 -0.39 0.00 2.09 0.00 0.00 0.00 176.54 178.89 1b3q n ASP 658 N -4.94 0.00 0.00 0.19 5.75 -1.26 -4.88 116.55 111.41 1b3q n ASP 658 Ca 0.30 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 1b3q n ASP 658 Cb 0.95 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1b3q n ASP 658 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3q n GLY 659 N 1.04 0.87 3.87 6.12 0.00 0.60 -5.08 105.19 112.61 1b3q n GLY 659 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1b3q n GLY 659 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3q s SER 660 N -2.13 6.59 0.13 1.61 1.04 -1.25 -4.84 113.70 114.85 1b3q s SER 660 Ca 0.00 0.71 -0.30 0.00 0.48 0.00 0.00 55.95 56.84 1b3q s SER 660 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 66.02 63.91 1b3q s SER 660 CO 0.00 0.23 1.01 -0.51 0.98 0.00 0.00 173.24 174.95 1b3q s ILE 661 N -1.31 4.32 -0.19 -1.02 2.07 -1.26 -0.43 121.20 123.38 1b3q s ILE 661 Ca 0.29 1.93 -0.00 0.00 -1.41 0.00 0.00 60.65 61.46 1b3q s ILE 661 Cb -0.14 -4.23 0.05 0.00 0.13 0.00 0.00 42.46 38.26 1b3q s ILE 661 CO 0.16 0.30 -0.05 0.00 -1.91 0.00 0.00 174.94 173.44 1b3q s ALA 662 N -0.03 1.61 0.01 1.50 0.00 0.95 -4.77 121.76 121.04 1b3q s ALA 662 Ca 0.48 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1b3q s ALA 662 Cb -0.25 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 1b3q s ALA 662 CO 0.31 -0.89 1.36 -0.51 0.00 0.00 0.00 175.76 176.03 1b3q s LEU 663 N 1.57 4.32 -0.21 0.00 1.43 -1.23 0.05 118.68 124.61 1b3q s LEU 663 Ca -0.01 2.08 -0.23 0.00 -1.03 0.00 0.00 54.13 54.94 1b3q s LEU 663 Cb -0.16 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1b3q s LEU 663 CO -0.08 -0.67 0.74 -0.63 0.23 0.00 0.00 176.35 175.94 1b3q s ILE 664 N 2.15 4.93 0.23 -0.59 1.01 -0.08 -0.82 121.20 128.04 1b3q s ILE 664 Ca 0.62 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 62.39 1b3q s ILE 664 Cb -0.31 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 1b3q s ILE 664 CO 0.26 0.03 1.10 -0.63 0.00 0.00 0.00 174.94 175.70 1b3q s ILE 665 N 2.29 3.68 -0.50 2.92 1.01 0.90 -2.16 121.20 129.33 1b3q s ILE 665 Ca 0.33 1.56 -0.18 0.00 0.00 0.00 0.00 60.65 62.36 1b3q s ILE 665 Cb -0.16 -4.00 0.07 0.00 0.01 0.00 0.00 42.46 38.38 1b3q s ILE 665 CO 0.10 0.32 0.55 0.21 0.00 0.00 0.00 174.94 176.12 1b3q s ASN 666 N -0.51 6.19 0.16 3.58 3.04 0.47 -4.63 114.94 123.23 1b3q s ASN 666 Ca 0.47 -1.09 -0.16 0.00 0.04 0.00 0.00 52.86 52.12 1b3q s ASN 666 Cb -0.31 -2.25 0.07 0.00 -1.54 0.00 0.00 41.25 37.22 1b3q s ASN 666 CO 0.38 -0.81 1.75 -0.37 -3.04 0.00 0.00 177.10 175.00 1b3q h VAL 667 N 5.83 0.88 0.00 -5.21 -1.51 -1.90 -1.85 116.25 112.49 1b3q h VAL 667 Ca -0.28 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1b3q h VAL 667 Cb 1.10 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1b3q h VAL 667 CO 0.94 0.05 0.00 -1.54 -1.23 0.00 0.00 177.57 175.79 1b3q n SER 668 N -5.03 0.00 -2.00 4.19 3.41 -1.26 -3.17 113.62 109.76 1b3q n SER 668 Ca 0.01 0.29 -0.15 0.00 -0.26 0.00 0.00 58.87 58.77 1b3q n SER 668 Cb 0.13 -0.39 0.21 0.00 -0.26 0.00 0.00 64.21 63.90 1b3q n SER 668 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b3q n GLY 669 N -0.13 3.88 0.00 5.00 0.00 -0.70 -5.10 105.19 108.14 1b3q n GLY 669 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1b3q n GLY 669 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71