#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdp n ALA 298 N 0.00 -2.42 -2.67 0.00 0.00 -1.26 -4.96 120.51 109.20 2bdp n ALA 298 Ca 0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 2bdp n ALA 298 Cb 0.00 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2bdp n ALA 298 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2bdp s MET 299 N -1.62 3.96 0.26 0.00 1.75 -1.26 -5.07 119.30 117.32 2bdp s MET 299 Ca 0.61 0.20 -0.28 0.00 -1.25 0.00 0.00 55.69 54.97 2bdp s MET 299 Cb -0.44 -3.30 -0.09 0.00 2.84 0.00 0.00 34.83 33.84 2bdp s MET 299 CO 0.62 0.53 0.91 0.00 -0.65 0.00 0.00 175.02 176.43 2bdp s ALA 300 N -0.45 3.31 -0.09 4.11 0.00 -1.26 -5.04 121.76 122.34 2bdp s ALA 300 Ca 0.20 0.53 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 2bdp s ALA 300 Cb -0.14 -3.15 0.12 0.00 0.00 0.00 0.00 23.12 19.94 2bdp s ALA 300 CO 0.08 0.21 1.00 -0.59 0.00 0.00 0.00 175.76 176.46 2bdp s PHE 301 N -1.35 -0.29 -0.24 0.00 -0.71 -1.26 -4.72 117.98 109.41 2bdp s PHE 301 Ca 0.44 0.26 -0.16 0.00 -1.04 0.00 0.00 56.93 56.43 2bdp s PHE 301 Cb -0.23 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.06 2bdp s PHE 301 CO 0.28 -0.41 0.42 0.99 -1.34 0.00 0.00 175.22 175.15 2bdp s THR 302 N -2.52 5.16 -0.75 -4.49 2.01 0.79 -4.97 115.64 110.86 2bdp s THR 302 Ca 0.05 0.69 -0.21 0.00 0.31 0.00 0.00 61.69 62.53 2bdp s THR 302 Cb -0.01 -3.74 0.09 0.00 0.01 0.00 0.00 72.50 68.86 2bdp s THR 302 CO -0.06 0.17 1.01 -0.22 -0.69 0.00 0.00 174.62 174.83 2bdp s LEU 303 N 1.88 4.68 0.38 4.42 0.20 -1.26 -1.01 118.68 127.97 2bdp s LEU 303 Ca 0.18 -1.40 -0.24 0.00 0.69 0.00 0.00 54.13 53.35 2bdp s LEU 303 Cb -0.15 -2.41 -0.09 0.00 -0.43 0.00 0.00 46.19 43.11 2bdp s LEU 303 CO 0.09 -1.29 1.02 0.00 -0.29 0.00 0.00 176.35 175.88 2bdp s ALA 304 N 3.49 3.12 -0.53 5.97 0.00 -0.61 -4.96 121.76 128.25 2bdp s ALA 304 Ca 0.25 0.64 0.19 0.00 0.00 0.00 0.00 51.96 53.05 2bdp s ALA 304 Cb -0.13 -3.24 -0.25 0.00 0.00 0.00 0.00 23.12 19.50 2bdp s ALA 304 CO 0.03 -0.10 0.64 -0.25 0.00 0.00 0.00 175.76 176.08 2bdp n ASP 305 N 0.06 0.75 -3.66 0.00 8.00 -1.26 -4.44 116.55 115.99 2bdp n ASP 305 Ca 0.04 -0.55 -0.13 0.00 0.71 0.00 0.00 54.79 54.87 2bdp n ASP 305 Cb 0.50 1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 42.91 2bdp n ASP 305 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdp s ARG 306 N -3.02 0.92 0.23 -1.24 1.70 -1.26 -5.00 118.95 111.28 2bdp s ARG 306 Ca 0.01 -0.36 -0.30 0.00 -0.47 0.00 0.00 55.73 54.61 2bdp s ARG 306 Cb 0.14 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.84 2bdp s ARG 306 CO 0.79 -0.32 1.17 0.08 -1.08 0.00 0.00 175.30 175.94 2bdp s VAL 307 N -2.48 3.47 0.15 4.99 1.01 -1.26 -5.06 120.40 121.21 2bdp s VAL 307 Ca -0.05 1.34 0.09 0.00 0.00 0.00 0.00 61.98 63.36 2bdp s VAL 307 Cb -0.01 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2bdp s VAL 307 CO -0.02 0.27 -0.21 0.42 0.00 0.00 0.00 175.10 175.56 2bdp s THR 308 N -0.59 1.91 0.56 3.92 -4.23 -1.26 -5.02 115.64 110.93 2bdp s THR 308 Ca 0.49 -1.82 0.28 0.00 -1.18 0.00 0.00 61.69 59.46 2bdp s THR 308 Cb -0.33 -1.82 0.40 0.00 1.34 0.00 0.00 72.50 72.08 2bdp s THR 308 CO 0.40 -0.18 1.96 -0.08 -0.54 0.00 0.00 174.62 176.18 2bdp h GLU 309 N 3.52 0.00 0.00 3.99 4.57 -1.98 0.96 114.58 125.64 2bdp h GLU 309 Ca -0.45 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.69 2bdp h GLU 309 Cb 1.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2bdp h GLU 309 CO 0.46 0.00 -0.19 1.49 -1.18 0.00 0.00 179.01 179.59 2bdp h GLU 310 N 0.00 0.00 -0.00 1.92 4.81 -2.02 -1.96 114.58 117.33 2bdp h GLU 310 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2bdp h GLU 310 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2bdp h GLU 310 CO -0.00 0.19 -0.05 -1.33 -0.73 0.00 0.00 179.01 177.09 2bdp n MET 311 N -4.13 0.61 -1.72 1.92 2.81 0.33 -4.00 117.12 112.94 2bdp n MET 311 Ca -0.02 -0.11 -0.29 0.00 -1.81 0.00 0.00 57.70 55.46 2bdp n MET 311 Cb 0.26 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.32 2bdp n MET 311 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2bdp n LEU 312 N -1.10 6.20 -4.80 4.03 4.77 -0.74 -5.02 117.00 120.35 2bdp n LEU 312 Ca 0.15 -4.56 -0.32 0.00 -0.03 0.00 0.00 56.01 51.26 2bdp n LEU 312 Cb 0.24 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 40.74 2bdp n LEU 312 CO 0.23 1.82 0.71 0.00 -1.33 0.00 0.00 177.39 178.83 2bdp s ALA 313 N -3.71 2.59 0.64 -1.18 0.00 -1.26 -4.94 121.76 113.91 2bdp s ALA 313 Ca 0.57 0.26 0.28 0.00 0.00 0.00 0.00 51.96 53.07 2bdp s ALA 313 Cb 0.45 -3.23 1.48 0.00 0.00 0.00 0.00 23.12 21.83 2bdp s ALA 313 CO 0.01 -1.21 1.86 -0.44 0.00 0.00 0.00 175.76 175.97 2bdp h ASP 314 N -0.37 0.00 -3.60 0.00 5.19 -1.92 -3.42 116.42 112.31 2bdp h ASP 314 Ca -0.45 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.85 2bdp h ASP 314 Cb 1.22 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.48 2bdp h ASP 314 CO 0.56 0.00 -0.25 -0.75 -3.12 0.00 0.00 179.24 175.68 2bdp s LYS 315 N -4.26 0.46 0.04 3.56 2.20 -1.25 -0.89 119.74 119.59 2bdp s LYS 315 Ca -0.03 0.68 -0.27 0.00 -0.36 0.00 0.00 55.97 55.99 2bdp s LYS 315 Cb 0.10 0.13 0.09 0.00 -1.51 0.00 0.00 37.83 36.64 2bdp s LYS 315 CO 0.35 -0.10 0.74 0.00 -0.36 0.00 0.00 175.35 175.98 2bdp s ALA 316 N 0.73 -1.73 -0.11 3.13 0.00 -0.57 -4.55 121.76 118.66 2bdp s ALA 316 Ca -0.04 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 52.63 2bdp s ALA 316 Cb -0.05 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2bdp s ALA 316 CO -0.05 -0.64 0.50 0.00 0.00 0.00 0.00 175.76 175.57 2bdp s ALA 317 N -2.89 3.46 -0.04 0.00 0.00 -0.00 -0.53 121.76 121.75 2bdp s ALA 317 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2bdp s ALA 317 Cb -0.01 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 2bdp s ALA 317 CO -0.07 -0.01 -0.18 -1.17 0.00 0.00 0.00 175.76 174.33 2bdp s LEU 318 N 0.65 1.95 -0.13 0.00 2.96 0.45 -1.86 118.68 122.70 2bdp s LEU 318 Ca 0.27 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2bdp s LEU 318 Cb -0.15 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.54 2bdp s LEU 318 CO 0.11 0.17 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.47 2bdp s VAL 319 N -0.05 1.62 -0.44 1.68 1.01 -0.33 -4.44 120.40 119.44 2bdp s VAL 319 Ca -0.02 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2bdp s VAL 319 Cb -0.11 -1.49 0.12 0.00 0.00 0.00 0.00 36.38 34.90 2bdp s VAL 319 CO 0.02 0.47 0.20 -0.69 0.00 0.00 0.00 175.10 175.09 2bdp s VAL 320 N 1.23 1.98 -0.14 2.92 1.01 -1.26 -1.49 120.40 124.65 2bdp s VAL 320 Ca -0.00 -2.71 -0.29 0.00 0.00 0.00 0.00 61.98 58.98 2bdp s VAL 320 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2bdp s VAL 320 CO -0.07 -0.78 1.28 -0.70 0.00 0.00 0.00 175.10 174.84 2bdp s GLU 321 N 0.32 4.24 -0.24 2.72 2.56 -0.73 -4.66 118.70 122.92 2bdp s GLU 321 Ca 0.15 1.71 0.01 0.00 0.00 0.00 0.00 54.97 56.84 2bdp s GLU 321 Cb -0.23 -3.75 0.06 0.00 2.00 0.00 0.00 34.13 32.21 2bdp s GLU 321 CO -0.04 -0.68 -0.05 0.08 -0.56 0.00 0.00 175.26 174.01 2bdp s VAL 322 N 3.35 1.57 0.04 3.70 1.01 -1.26 0.11 120.40 128.93 2bdp s VAL 322 Ca 0.56 -1.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2bdp s VAL 322 Cb -0.23 -1.84 -0.29 0.00 0.00 0.00 0.00 36.38 34.01 2bdp s VAL 322 CO 0.17 -0.12 1.02 0.58 0.00 0.00 0.00 175.10 176.74 2bdp h VAL 323 N 6.67 1.35 -2.83 2.92 2.07 -1.95 -3.45 116.25 121.02 2bdp h VAL 323 Ca -0.17 -2.92 -0.58 0.00 0.82 0.00 0.00 66.70 63.85 2bdp h VAL 323 Cb 1.07 2.89 0.09 0.00 -1.52 0.00 0.00 31.29 33.82 2bdp h VAL 323 CO 0.42 0.86 0.60 -0.62 0.02 0.00 0.00 177.57 178.84 2bdp n GLU 324 N -3.53 2.08 -0.29 1.57 -0.58 -1.26 -4.86 120.64 113.77 2bdp n GLU 324 Ca -0.12 0.74 -0.05 0.00 -0.42 0.00 0.00 57.16 57.31 2bdp n GLU 324 Cb 1.04 -2.38 0.07 0.00 -0.57 0.00 0.00 31.44 29.60 2bdp n GLU 324 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2bdp h GLU 325 N 3.88 1.07 -5.18 3.49 5.08 -2.03 -3.34 114.58 117.54 2bdp h GLU 325 Ca -0.45 -0.10 -0.67 0.00 -1.00 0.00 0.00 59.36 57.14 2bdp h GLU 325 Cb 1.28 -0.22 -0.17 0.00 0.50 0.00 0.00 28.75 30.14 2bdp h GLU 325 CO 0.73 0.76 0.15 1.21 -1.00 0.00 0.00 179.01 180.86 2bdp s ASN 326 N -6.03 6.26 0.00 1.42 3.84 -1.26 -4.94 114.94 114.23 2bdp s ASN 326 Ca -0.13 -0.74 0.22 0.00 0.21 0.00 0.00 52.86 52.43 2bdp s ASN 326 Cb 0.15 -2.32 1.25 0.00 -0.55 0.00 0.00 41.25 39.78 2bdp s ASN 326 CO 0.80 -0.94 1.81 0.00 -2.79 0.00 0.00 177.10 175.98 2bdp n TYR 327 N 6.41 0.02 -2.11 0.43 0.18 -1.26 -4.70 117.16 116.13 2bdp n TYR 327 Ca -0.04 -0.01 -0.43 0.00 1.88 0.00 0.00 57.90 59.30 2bdp n TYR 327 Cb 0.46 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.40 2bdp n TYR 327 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 2bdp s HIS 328 N -1.98 2.13 -1.53 -3.48 3.76 -1.26 -2.57 115.29 110.36 2bdp s HIS 328 Ca 0.33 0.51 -0.03 0.00 -0.15 0.00 0.00 55.06 55.72 2bdp s HIS 328 Cb 0.16 -3.93 0.01 0.00 1.11 0.00 0.00 32.58 29.93 2bdp s HIS 328 CO 0.26 -3.04 0.34 -3.47 -0.85 0.00 0.00 174.74 167.99 2bdp n ASP 329 N 8.02 -5.51 -4.95 1.40 2.03 -1.26 -4.98 116.55 111.30 2bdp n ASP 329 Ca 0.18 -0.16 -0.23 0.00 0.52 0.00 0.00 54.79 55.10 2bdp n ASP 329 Cb 0.45 -4.52 -0.02 0.00 -0.72 0.00 0.00 41.12 36.31 2bdp n ASP 329 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bdp s ALA 330 N -3.04 3.80 0.50 -1.67 0.00 -1.06 -5.08 121.76 115.20 2bdp s ALA 330 Ca 0.19 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 2bdp s ALA 330 Cb -0.09 -1.96 -0.07 0.00 0.00 0.00 0.00 23.12 21.01 2bdp s ALA 330 CO 0.23 0.12 1.13 -2.14 0.00 0.00 0.00 175.76 175.10 2bdp s PRO 331 N -4.10 3.61 -0.37 0.00 0.02 -1.26 -4.96 135.00 127.94 2bdp s PRO 331 Ca 0.38 1.64 -0.12 0.00 0.02 0.00 0.00 61.00 62.91 2bdp s PRO 331 Cb -0.09 -2.20 0.01 0.00 0.02 0.00 0.00 34.50 32.24 2bdp s PRO 331 CO 0.33 -0.64 0.24 0.42 -0.33 0.00 0.00 177.00 177.01 2bdp s ILE 332 N -1.70 4.93 0.10 2.83 1.01 -1.26 -4.43 121.20 122.69 2bdp s ILE 332 Ca 0.68 -0.61 0.20 0.00 0.00 0.00 0.00 60.65 60.91 2bdp s ILE 332 Cb -0.25 -3.68 0.16 0.00 0.01 0.00 0.00 42.46 38.70 2bdp s ILE 332 CO 0.29 -0.18 1.71 0.58 0.00 0.00 0.00 174.94 177.35 2bdp h VAL 333 N 5.69 0.77 0.00 2.92 2.07 -0.71 -3.44 116.25 123.55 2bdp h VAL 333 Ca -0.28 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2bdp h VAL 333 Cb 1.13 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2bdp h VAL 333 CO 0.67 0.34 0.00 0.61 0.02 0.00 0.00 177.57 179.21 2bdp n GLY 334 N 0.37 1.00 2.92 2.17 0.00 -1.25 -4.75 105.19 105.65 2bdp n GLY 334 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2bdp n GLY 334 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bdp s ILE 335 N -2.00 0.20 0.00 -0.61 1.01 -0.73 -1.77 121.20 117.30 2bdp s ILE 335 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2bdp s ILE 335 Cb 0.00 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.27 2bdp s ILE 335 CO 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 174.94 174.85 2bdp s ALA 336 N -0.18 0.80 -0.04 9.38 0.00 -0.56 0.11 121.76 131.27 2bdp s ALA 336 Ca -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2bdp s ALA 336 Cb -0.02 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2bdp s ALA 336 CO -0.00 0.18 -0.05 0.08 0.00 0.00 0.00 175.76 175.97 2bdp s VAL 337 N -0.35 0.57 -0.07 0.00 1.01 0.07 -1.19 120.40 120.44 2bdp s VAL 337 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2bdp s VAL 337 Cb -0.04 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.78 2bdp s VAL 337 CO -0.00 0.22 -0.10 -0.69 0.00 0.00 0.00 175.10 174.53 2bdp s VAL 338 N 0.78 1.03 0.00 2.92 1.01 -0.78 0.14 120.40 125.50 2bdp s VAL 338 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2bdp s VAL 338 Cb -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2bdp s VAL 338 CO 0.00 0.34 0.00 -0.46 0.00 0.00 0.00 175.10 174.98 2bdp n ASN 339 N 4.06 0.00 0.00 3.32 2.04 -0.45 -0.82 115.26 123.41 2bdp n ASN 339 Ca -0.21 -0.83 0.14 0.00 -0.44 0.00 0.00 54.58 53.24 2bdp n ASN 339 Cb 0.51 0.00 0.58 0.00 -2.53 0.00 0.00 39.78 38.34 2bdp n ASN 339 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2bdp h GLU 340 N 0.00 0.21 0.00 -3.83 4.11 -1.95 -2.03 114.58 111.09 2bdp h GLU 340 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2bdp h GLU 340 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2bdp h GLU 340 CO 0.00 0.14 -0.04 0.72 0.07 0.00 0.00 179.01 179.90 2bdp n HIS 341 N -4.45 0.05 -0.06 2.06 8.25 -1.26 -5.03 115.22 114.77 2bdp n HIS 341 Ca 0.07 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2bdp n HIS 341 Cb 0.38 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2bdp n HIS 341 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bdp n GLY 342 N 1.49 0.96 3.24 -1.41 0.00 -0.77 -5.08 105.19 103.62 2bdp n GLY 342 Ca 0.07 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2bdp n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdp s ARG 343 N -2.00 3.03 0.04 1.61 0.52 -1.26 -1.34 118.95 119.55 2bdp s ARG 343 Ca 0.00 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.38 2bdp s ARG 343 Cb 0.00 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 2bdp s ARG 343 CO 0.00 0.20 -0.11 -0.06 0.02 0.00 0.00 175.30 175.35 2bdp s PHE 344 N 0.29 0.97 -0.05 -0.53 0.40 0.12 -0.15 117.98 119.03 2bdp s PHE 344 Ca -0.17 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 55.81 2bdp s PHE 344 Cb -0.17 -0.57 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 2bdp s PHE 344 CO 0.08 -0.00 -0.21 0.12 0.70 0.00 0.00 175.22 175.91 2bdp s PHE 345 N -1.07 2.09 -0.01 0.36 5.36 -0.18 -0.75 117.98 123.78 2bdp s PHE 345 Ca -0.03 -0.62 0.05 0.00 -0.96 0.00 0.00 56.93 55.37 2bdp s PHE 345 Cb -0.09 -1.39 -0.01 0.00 -0.34 0.00 0.00 43.02 41.19 2bdp s PHE 345 CO 0.01 -0.20 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.89 2bdp s LEU 346 N -0.05 2.04 0.26 6.12 1.43 0.12 -1.57 118.68 127.03 2bdp s LEU 346 Ca -0.04 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 2bdp s LEU 346 Cb -0.13 -0.89 -0.09 0.00 0.03 0.00 0.00 46.19 45.11 2bdp s LEU 346 CO 0.03 0.21 1.06 -0.13 0.23 0.00 0.00 176.35 177.75 2bdp s ARG 347 N -0.47 4.69 0.20 1.70 0.52 -1.26 -1.78 118.95 122.55 2bdp s ARG 347 Ca 0.07 1.72 -0.08 0.00 -0.52 0.00 0.00 55.73 56.92 2bdp s ARG 347 Cb -0.07 -3.22 0.14 0.00 0.52 0.00 0.00 34.95 32.32 2bdp s ARG 347 CO -0.00 0.27 1.72 -1.00 0.02 0.00 0.00 175.30 176.30 2bdp h PRO 348 N 4.06 1.11 -0.73 3.54 0.13 -1.85 -1.26 132.00 137.00 2bdp h PRO 348 Ca -0.46 -0.28 0.07 0.00 -0.87 0.00 0.00 66.00 64.47 2bdp h PRO 348 Cb 1.21 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 2bdp h PRO 348 CO 0.68 0.99 0.48 0.93 -0.23 0.00 0.00 178.00 180.85 2bdp h GLU 349 N 1.05 0.71 0.18 0.86 3.07 -1.92 -0.94 114.58 117.58 2bdp h GLU 349 Ca 0.21 -0.04 -0.28 0.00 -0.50 0.00 0.00 59.36 58.75 2bdp h GLU 349 Cb 0.40 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2bdp h GLU 349 CO 0.01 0.47 -1.31 1.79 -1.40 0.00 0.00 179.01 178.56 2bdp h THR 350 N 0.73 1.23 -0.03 1.13 1.35 -1.88 -3.23 112.91 112.21 2bdp h THR 350 Ca 0.32 -2.54 -0.00 0.00 -0.55 0.00 0.00 66.41 63.63 2bdp h THR 350 Cb 0.31 2.97 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2bdp h THR 350 CO -0.11 0.76 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 2bdp h ALA 351 N 0.07 0.04 0.00 6.62 0.00 -0.96 -2.75 119.26 122.28 2bdp h ALA 351 Ca -0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bdp h ALA 351 Cb 1.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2bdp h ALA 351 CO 0.17 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.39 2bdp n LEU 352 N -4.91 0.00 -0.00 0.00 4.77 -0.38 -1.60 117.00 114.87 2bdp n LEU 352 Ca -0.07 0.27 0.10 0.00 -0.03 0.00 0.00 56.01 56.28 2bdp n LEU 352 Cb 0.17 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 2bdp n LEU 352 CO 0.34 -0.11 -0.22 0.00 -1.33 0.00 0.00 177.39 176.07 2bdp n ALA 353 N -1.27 4.14 -2.60 -1.18 0.00 -1.13 -4.90 120.51 113.58 2bdp n ALA 353 Ca 0.09 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 2bdp n ALA 353 Cb 0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 2bdp n ALA 353 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bdp s ASP 354 N -3.46 6.65 0.33 0.00 -1.08 -0.63 -4.96 116.67 113.53 2bdp s ASP 354 Ca 0.04 0.53 0.07 0.00 -0.52 0.00 0.00 52.55 52.67 2bdp s ASP 354 Cb 0.15 -2.44 0.76 0.00 -1.46 0.00 0.00 42.92 39.93 2bdp s ASP 354 CO 0.87 -0.81 1.84 -0.65 0.52 0.00 0.00 175.17 176.94 2bdp h PRO 355 N 8.44 0.74 -0.44 4.34 0.11 -1.90 -0.83 132.00 142.45 2bdp h PRO 355 Ca -0.24 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 2bdp h PRO 355 Cb 1.08 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2bdp h PRO 355 CO 0.96 0.49 -0.22 1.96 -0.21 0.00 0.00 178.00 180.98 2bdp h GLN 356 N 0.76 0.90 -0.27 1.05 7.50 -1.93 0.56 115.11 123.69 2bdp h GLN 356 Ca 0.50 -0.37 -0.08 0.00 0.50 0.00 0.00 58.65 59.19 2bdp h GLN 356 Cb 0.75 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.24 2bdp h GLN 356 CO -0.26 1.03 -0.17 0.35 -1.50 0.00 0.00 178.83 178.28 2bdp h PHE 357 N 0.78 0.68 -0.72 2.96 3.57 -1.64 -0.14 116.94 122.43 2bdp h PHE 357 Ca 0.10 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2bdp h PHE 357 Cb 0.77 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2bdp h PHE 357 CO 0.05 0.85 0.29 0.28 -2.23 0.00 0.00 178.31 177.55 2bdp h VAL 358 N 0.31 1.25 -0.66 1.41 2.07 -1.10 0.94 116.25 120.47 2bdp h VAL 358 Ca 0.05 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 2bdp h VAL 358 Cb 0.69 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2bdp h VAL 358 CO 0.05 0.31 0.15 0.00 0.02 0.00 0.00 177.57 178.10 2bdp h ALA 359 N 1.14 1.01 -0.70 1.67 0.00 -0.80 -1.69 119.26 119.89 2bdp h ALA 359 Ca 0.24 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2bdp h ALA 359 Cb 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2bdp h ALA 359 CO -0.02 0.64 0.17 2.35 0.00 0.00 0.00 179.25 182.39 2bdp h TRP 360 N 1.00 1.18 -0.91 0.00 7.01 -0.41 -0.95 115.95 122.88 2bdp h TRP 360 Ca 0.21 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 61.08 2bdp h TRP 360 Cb 0.37 -0.33 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 2bdp h TRP 360 CO 0.03 0.96 0.60 -0.07 -2.79 0.00 0.00 178.44 177.16 2bdp h LEU 361 N 1.06 1.03 -0.34 0.65 3.38 -0.37 -2.77 115.31 117.95 2bdp h LEU 361 Ca 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2bdp h LEU 361 Cb 0.37 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bdp h LEU 361 CO 0.00 0.73 -0.13 0.61 0.09 0.00 0.00 178.44 179.74 2bdp n GLY 362 N -1.35 -0.80 3.59 0.83 0.00 -0.68 -0.49 105.19 106.29 2bdp n GLY 362 Ca 0.11 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2bdp n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bdp s ASP 363 N -2.43 6.57 0.38 1.61 -1.08 -0.40 -4.53 116.67 116.79 2bdp s ASP 363 Ca 0.29 0.32 0.27 0.00 -0.52 0.00 0.00 52.55 52.91 2bdp s ASP 363 Cb 0.20 -2.51 1.32 0.00 -1.46 0.00 0.00 42.92 40.46 2bdp s ASP 363 CO 0.47 -1.19 1.82 -0.08 0.52 0.00 0.00 175.17 176.71 2bdp h GLU 364 N 9.19 0.00 0.00 4.34 4.57 -1.87 -1.93 114.58 128.89 2bdp h GLU 364 Ca -0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2bdp h GLU 364 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2bdp h GLU 364 CO 1.09 0.00 -0.16 0.25 -1.18 0.00 0.00 179.01 179.01 2bdp n THR 365 N -2.47 0.04 -3.31 0.32 -2.24 -1.26 -4.20 114.28 101.16 2bdp n THR 365 Ca -0.00 -0.02 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 2bdp n THR 365 Cb 0.13 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.01 2bdp n THR 365 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bdp s LYS 366 N -3.01 3.04 0.11 -0.78 -0.14 -0.72 -4.93 119.74 113.31 2bdp s LYS 366 Ca 0.13 -1.10 -0.30 0.00 -1.36 0.00 0.00 55.97 53.34 2bdp s LYS 366 Cb 0.18 -4.09 -0.06 0.00 -1.68 0.00 0.00 37.83 32.18 2bdp s LYS 366 CO 0.59 -1.05 0.98 0.15 -0.76 0.00 0.00 175.35 175.26 2bdp s LYS 367 N 2.03 4.68 0.03 1.68 -0.14 -0.07 -4.52 119.74 123.42 2bdp s LYS 367 Ca 0.09 1.48 0.07 0.00 -1.36 0.00 0.00 55.97 56.26 2bdp s LYS 367 Cb -0.21 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.54 2bdp s LYS 367 CO 0.09 0.18 -0.22 0.15 -0.76 0.00 0.00 175.35 174.80 2bdp s LYS 368 N 0.03 1.50 -0.14 1.68 3.01 -0.54 -1.51 119.74 123.77 2bdp s LYS 368 Ca 0.48 -0.93 -0.01 0.00 -1.01 0.00 0.00 55.97 54.50 2bdp s LYS 368 Cb -0.24 -1.60 -0.01 0.00 -1.01 0.00 0.00 37.83 34.97 2bdp s LYS 368 CO 0.30 0.41 -0.12 -1.12 0.51 0.00 0.00 175.35 175.34 2bdp s SER 369 N -1.06 4.06 0.33 2.83 0.01 0.31 -1.14 113.70 119.04 2bdp s SER 369 Ca 0.08 -0.33 0.07 0.00 1.31 0.00 0.00 55.95 57.09 2bdp s SER 369 Cb -0.09 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2bdp s SER 369 CO 0.01 0.15 0.28 -0.04 0.41 0.00 0.00 173.24 174.05 2bdp s MET 370 N 0.45 1.76 -0.17 12.44 -1.94 -0.01 -0.41 119.30 131.42 2bdp s MET 370 Ca -0.09 -2.02 0.00 0.00 -1.71 0.00 0.00 55.69 51.87 2bdp s MET 370 Cb -0.16 0.33 0.04 0.00 2.01 0.00 0.00 34.83 37.05 2bdp s MET 370 CO 0.05 -0.65 -0.09 0.12 -0.01 0.00 0.00 175.02 174.43 2bdp s PHE 371 N -3.43 2.05 -0.88 -0.03 2.19 -1.26 -0.17 117.98 116.44 2bdp s PHE 371 Ca 0.41 -1.28 -0.05 0.00 0.33 0.00 0.00 56.93 56.34 2bdp s PHE 371 Cb 0.02 -1.49 -0.06 0.00 -1.31 0.00 0.00 43.02 40.19 2bdp s PHE 371 CO 0.28 -0.67 0.77 -3.47 1.83 0.00 0.00 175.22 173.96 2bdp n ASP 372 N 4.79 -5.80 0.25 6.13 2.03 -1.26 -4.88 116.55 117.81 2bdp n ASP 372 Ca -0.14 -0.59 0.10 0.00 0.52 0.00 0.00 54.79 54.68 2bdp n ASP 372 Cb 0.48 -4.46 0.67 0.00 -0.72 0.00 0.00 41.12 37.10 2bdp n ASP 372 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2bdp h SER 373 N -0.92 0.00 -0.80 1.67 4.64 -1.95 -2.66 113.55 113.52 2bdp h SER 373 Ca -0.51 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2bdp h SER 373 Cb 1.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 2bdp h SER 373 CO 0.37 0.12 0.52 0.50 -0.87 0.00 0.00 176.83 177.47 2bdp h LYS 374 N 0.00 0.99 -0.33 4.77 3.64 -1.91 0.22 116.57 123.95 2bdp h LYS 374 Ca -0.00 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2bdp h LYS 374 Cb 0.27 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2bdp h LYS 374 CO 0.02 0.65 0.14 -0.09 -2.27 0.00 0.00 179.45 177.90 2bdp h ARG 375 N 1.02 0.29 -0.16 1.90 2.43 -1.84 0.10 114.38 118.11 2bdp h ARG 375 Ca 0.32 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 2bdp h ARG 375 Cb -0.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2bdp h ARG 375 CO -0.10 0.19 0.01 0.00 -1.51 0.00 0.00 179.97 178.56 2bdp h ALA 376 N 1.19 0.22 -0.39 2.80 0.00 -1.45 -1.43 119.26 120.20 2bdp h ALA 376 Ca 0.14 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2bdp h ALA 376 Cb 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2bdp h ALA 376 CO -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 2bdp h ALA 377 N 0.79 0.34 -0.30 0.00 0.00 -0.35 0.01 119.26 119.75 2bdp h ALA 377 Ca 0.05 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2bdp h ALA 377 Cb 0.34 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bdp h ALA 377 CO 0.01 -0.40 -0.11 0.28 0.00 0.00 0.00 179.25 179.03 2bdp h VAL 378 N 0.09 1.29 -0.66 0.00 2.07 -0.94 -0.54 116.25 117.55 2bdp h VAL 378 Ca 0.19 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2bdp h VAL 378 Cb 0.27 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2bdp h VAL 378 CO -0.33 0.37 0.44 0.00 0.02 0.00 0.00 177.57 178.07 2bdp h ALA 379 N 0.77 1.66 -0.03 1.67 0.00 -0.92 -1.78 119.26 120.63 2bdp h ALA 379 Ca 0.07 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2bdp h ALA 379 Cb 0.61 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2bdp h ALA 379 CO 0.04 0.26 -0.82 -0.07 0.00 0.00 0.00 179.25 178.66 2bdp h LEU 380 N 0.76 0.36 -1.06 0.00 3.38 -0.79 -3.17 115.31 114.80 2bdp h LEU 380 Ca 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bdp h LEU 380 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2bdp h LEU 380 CO -0.08 1.03 0.52 0.11 0.09 0.00 0.00 178.44 180.11 2bdp h LYS 381 N 0.18 1.17 0.00 1.13 1.57 -0.25 0.18 116.57 120.54 2bdp h LYS 381 Ca -0.04 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2bdp h LYS 381 Cb 1.42 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2bdp h LYS 381 CO 0.13 0.82 0.00 -1.49 -0.57 0.00 0.00 179.45 178.34 2bdp h TRP 382 N 1.19 0.00 -0.45 -1.35 4.06 -1.40 -1.07 115.95 116.92 2bdp h TRP 382 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 2bdp h TRP 382 Cb -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.11 2bdp h TRP 382 CO 0.00 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 176.51 2bdp n LYS 383 N -2.74 2.49 -1.62 0.49 5.02 -0.32 -4.96 118.16 116.52 2bdp n LYS 383 Ca 0.00 -2.28 -0.07 0.00 -2.02 0.00 0.00 58.31 53.95 2bdp n LYS 383 Cb 0.21 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2bdp n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdp n GLY 384 N 1.32 0.53 3.28 0.72 0.00 -0.41 -5.03 105.19 105.60 2bdp n GLY 384 Ca 0.19 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2bdp n GLY 384 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bdp s ILE 385 N -2.29 2.30 -0.17 -0.61 1.01 0.47 -4.99 121.20 116.92 2bdp s ILE 385 Ca 0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2bdp s ILE 385 Cb 0.00 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2bdp s ILE 385 CO 0.00 0.56 0.40 -0.70 0.00 0.00 0.00 174.94 175.20 2bdp s GLU 386 N 0.08 4.24 -0.23 2.79 2.12 -1.26 -3.22 118.70 123.22 2bdp s GLU 386 Ca -0.10 0.25 -0.09 0.00 0.36 0.00 0.00 54.97 55.40 2bdp s GLU 386 Cb -0.16 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2bdp s GLU 386 CO 0.06 0.07 0.12 -1.17 -0.54 0.00 0.00 175.26 173.80 2bdp s LEU 387 N 0.94 3.89 0.26 2.70 2.96 -1.26 -2.87 118.68 125.31 2bdp s LEU 387 Ca 0.21 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 2bdp s LEU 387 Cb -0.14 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2bdp s LEU 387 CO 0.08 0.07 0.08 0.00 -1.32 0.00 0.00 176.35 175.26 2bdp n GLY 389 N -0.48 0.48 3.58 0.00 0.00 -1.26 -4.64 105.19 102.87 2bdp n GLY 389 Ca -0.01 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2bdp n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdp s VAL 390 N -1.93 3.58 -0.83 1.61 1.01 -1.26 -1.47 120.40 121.10 2bdp s VAL 390 Ca 0.00 0.52 0.22 0.00 0.00 0.00 0.00 61.98 62.72 2bdp s VAL 390 Cb 0.00 -3.97 -0.18 0.00 0.00 0.00 0.00 36.38 32.23 2bdp s VAL 390 CO 0.00 -0.75 0.97 -1.54 0.00 0.00 0.00 175.10 173.78 2bdp n SER 391 N 10.55 0.75 -3.68 3.32 3.41 -0.29 -4.90 113.62 122.78 2bdp n SER 391 Ca 0.19 -0.63 -0.09 0.00 -0.26 0.00 0.00 58.87 58.08 2bdp n SER 391 Cb 0.49 0.93 -0.10 0.00 -0.26 0.00 0.00 64.21 65.27 2bdp n SER 391 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bdp s PHE 392 N -3.09 -0.72 -0.26 7.33 5.36 -1.22 -4.98 117.98 120.41 2bdp s PHE 392 Ca 0.06 1.45 0.03 0.00 -0.96 0.00 0.00 56.93 57.51 2bdp s PHE 392 Cb 0.16 0.31 0.06 0.00 -0.34 0.00 0.00 43.02 43.21 2bdp s PHE 392 CO 0.83 -0.42 -0.11 0.34 -1.46 0.00 0.00 175.22 174.40 2bdp s ASP 393 N 1.96 4.37 0.41 6.13 -1.08 -1.26 -0.83 116.67 126.37 2bdp s ASP 393 Ca -0.06 -1.36 0.09 0.00 -0.52 0.00 0.00 52.55 50.70 2bdp s ASP 393 Cb -0.10 -1.54 0.87 0.00 -1.46 0.00 0.00 42.92 40.70 2bdp s ASP 393 CO -0.13 -0.18 2.00 0.25 0.52 0.00 0.00 175.17 177.63 2bdp h LEU 394 N 7.78 0.31 -0.23 -1.34 5.85 -0.94 -1.05 115.31 125.70 2bdp h LEU 394 Ca -0.20 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2bdp h LEU 394 Cb 1.05 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2bdp h LEU 394 CO 0.47 0.32 0.08 0.25 -0.34 0.00 0.00 178.44 179.23 2bdp h LEU 395 N 0.34 0.32 -0.75 2.25 5.85 -1.90 -0.24 115.31 121.18 2bdp h LEU 395 Ca 0.08 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2bdp h LEU 395 Cb 0.14 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2bdp h LEU 395 CO -0.00 0.41 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.33 2bdp h LEU 396 N 0.21 0.83 -0.50 2.25 3.38 -1.87 -1.17 115.31 118.44 2bdp h LEU 396 Ca 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2bdp h LEU 396 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2bdp h LEU 396 CO -0.00 0.96 0.17 0.00 0.09 0.00 0.00 178.44 179.66 2bdp h ALA 397 N 1.12 0.65 -0.57 1.53 0.00 -1.00 -1.57 119.26 119.41 2bdp h ALA 397 Ca 0.13 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2bdp h ALA 397 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bdp h ALA 397 CO 0.04 0.28 0.10 0.00 0.00 0.00 0.00 179.25 179.67 2bdp h ALA 398 N 1.03 0.76 -0.60 0.00 0.00 -0.88 -2.17 119.26 117.39 2bdp h ALA 398 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bdp h ALA 398 Cb 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2bdp h ALA 398 CO -0.01 0.50 0.38 -0.92 0.00 0.00 0.00 179.25 179.21 2bdp h TYR 399 N 0.84 0.77 -0.61 0.00 3.20 -0.98 -1.75 116.97 118.44 2bdp h TYR 399 Ca 0.17 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 2bdp h TYR 399 Cb 0.41 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2bdp h TYR 399 CO 0.03 0.51 0.03 -0.07 -1.64 0.00 0.00 178.16 177.02 2bdp h LEU 400 N 0.82 1.02 -0.67 2.82 3.38 -1.12 -2.07 115.31 119.47 2bdp h LEU 400 Ca 0.22 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2bdp h LEU 400 Cb -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2bdp h LEU 400 CO -0.04 1.05 0.26 -0.07 0.09 0.00 0.00 178.44 179.73 2bdp h LEU 401 N 0.96 0.93 -5.86 1.67 3.38 -1.10 -3.40 115.31 111.90 2bdp h LEU 401 Ca 0.18 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2bdp h LEU 401 Cb 0.51 -0.24 -0.19 0.00 0.09 0.00 0.00 40.66 40.83 2bdp h LEU 401 CO 0.02 0.86 -0.32 -0.62 0.09 0.00 0.00 178.44 178.47 2bdp s ASP 402 N -6.21 -1.21 0.59 -0.43 2.15 -0.69 -4.98 116.67 105.89 2bdp s ASP 402 Ca -0.13 -0.30 0.29 0.00 0.43 0.00 0.00 52.55 52.84 2bdp s ASP 402 Cb 0.14 1.63 1.63 0.00 -0.30 0.00 0.00 42.92 46.02 2bdp s ASP 402 CO 0.81 -0.17 2.07 1.55 -0.17 0.00 0.00 175.17 179.27 2bdp h PRO 403 N 7.03 0.00 0.00 4.34 0.13 -1.59 -2.33 132.00 139.58 2bdp h PRO 403 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bdp h PRO 403 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2bdp h PRO 403 CO 0.06 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 177.81 2bdp h ALA 404 N 1.73 1.00 0.00 -0.56 0.00 -1.93 -3.00 119.26 116.50 2bdp h ALA 404 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bdp h ALA 404 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bdp h ALA 404 CO -0.00 0.02 -0.03 1.96 0.00 0.00 0.00 179.25 181.20 2bdp h GLN 405 N 0.00 0.00 -2.08 0.00 1.08 -1.79 -3.45 115.11 108.86 2bdp h GLN 405 Ca -0.00 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.94 2bdp h GLN 405 Cb 0.60 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2bdp h GLN 405 CO 0.00 0.03 -0.34 0.41 -0.95 0.00 0.00 178.83 177.98 2bdp n GLY 406 N -1.23 -0.14 3.64 3.46 0.00 -1.13 -4.92 105.19 104.87 2bdp n GLY 406 Ca -0.03 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 2bdp n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bdp n VAL 407 N -4.02 0.64 -0.95 1.61 0.31 -1.26 -4.85 118.33 109.82 2bdp n VAL 407 Ca -0.13 -0.21 0.01 0.00 -0.01 0.00 0.00 64.34 64.00 2bdp n VAL 407 Cb 0.61 -2.29 0.01 0.00 -0.91 0.00 0.00 33.84 31.26 2bdp n VAL 407 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2bdp n ASP 408 N 8.36 0.64 -3.59 4.52 5.68 -1.26 -4.95 116.55 125.95 2bdp n ASP 408 Ca 0.23 -1.56 -0.11 0.00 -0.50 0.00 0.00 54.79 52.85 2bdp n ASP 408 Cb 0.39 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.27 2bdp n ASP 408 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2bdp s ASP 409 N -0.62 -0.36 0.35 -1.12 -4.77 -1.26 -5.03 116.67 103.86 2bdp s ASP 409 Ca 0.02 -0.25 0.05 0.00 -3.30 0.00 0.00 52.55 49.08 2bdp s ASP 409 Cb 0.02 0.55 0.72 0.00 -1.09 0.00 0.00 42.92 43.11 2bdp s ASP 409 CO 0.00 -0.95 1.95 0.58 0.70 0.00 0.00 175.17 177.46 2bdp h VAL 410 N 2.20 1.02 -0.41 2.11 2.07 -1.97 -2.56 116.25 118.70 2bdp h VAL 410 Ca -0.33 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2bdp h VAL 410 Cb 1.28 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2bdp h VAL 410 CO 0.41 0.14 0.17 0.08 0.02 0.00 0.00 177.57 178.40 2bdp h ARG 411 N 0.79 0.35 -0.74 1.57 -0.00 -1.87 0.25 114.38 114.72 2bdp h ARG 411 Ca 0.33 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.98 60.26 2bdp h ARG 411 Cb 0.26 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.97 30.12 2bdp h ARG 411 CO -0.11 0.23 0.37 0.00 -0.00 0.00 0.00 179.97 180.46 2bdp h ALA 412 N 1.24 0.95 -0.35 0.08 0.00 -1.85 -1.01 119.26 118.33 2bdp h ALA 412 Ca 0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2bdp h ALA 412 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2bdp h ALA 412 CO -0.16 0.50 -0.05 0.00 0.00 0.00 0.00 179.25 179.53 2bdp h ALA 413 N 1.19 0.47 -0.73 0.00 0.00 -1.18 -3.10 119.26 115.91 2bdp h ALA 413 Ca 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bdp h ALA 413 Cb 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bdp h ALA 413 CO -0.04 0.29 0.41 0.00 0.00 0.00 0.00 179.25 179.91 2bdp h ALA 414 N 0.83 1.35 -0.43 0.00 0.00 -0.72 -2.29 119.26 117.99 2bdp h ALA 414 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bdp h ALA 414 Cb 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2bdp h ALA 414 CO 0.03 0.54 0.29 -0.22 0.00 0.00 0.00 179.25 179.88 2bdp h LYS 415 N 1.01 0.51 -0.29 0.00 3.64 -1.05 -0.57 116.57 119.81 2bdp h LYS 415 Ca 0.26 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 2bdp h LYS 415 Cb 0.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2bdp h LYS 415 CO -0.04 0.33 0.35 0.52 -2.27 0.00 0.00 179.45 178.34 2bdp h MET 416 N 0.52 0.00 -0.31 1.90 2.86 -1.40 0.34 114.93 118.84 2bdp h MET 416 Ca 0.17 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.58 2bdp h MET 416 Cb 0.03 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.51 2bdp h MET 416 CO -0.04 0.00 -0.61 1.63 1.06 0.00 0.00 176.91 178.95 2bdp n LYS 417 N -3.66 2.41 -2.98 1.72 4.76 -0.32 -4.96 118.16 115.13 2bdp n LYS 417 Ca 0.04 -3.65 -0.21 0.00 -2.87 0.00 0.00 58.31 51.63 2bdp n LYS 417 Cb 0.50 -1.89 0.01 0.00 -1.84 0.00 0.00 35.03 31.81 2bdp n LYS 417 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2bdp n GLN 418 N -0.96 -3.57 -3.81 1.97 1.13 0.11 -4.97 117.38 107.28 2bdp n GLN 418 Ca 0.30 0.70 -0.36 0.00 -1.94 0.00 0.00 57.00 55.70 2bdp n GLN 418 Cb 0.81 -5.44 -0.13 0.00 0.11 0.00 0.00 30.24 25.58 2bdp n GLN 418 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2bdp s TYR 419 N -2.97 3.06 -0.08 1.08 6.14 -0.62 -4.96 117.35 119.00 2bdp s TYR 419 Ca 0.25 -0.79 0.11 0.00 0.64 0.00 0.00 57.07 57.28 2bdp s TYR 419 Cb -0.12 -2.19 0.17 0.00 0.42 0.00 0.00 41.96 40.24 2bdp s TYR 419 CO 0.31 -0.50 1.09 0.39 0.64 0.00 0.00 175.55 177.48 2bdp n GLU 420 N 4.86 0.74 -0.54 4.97 1.02 -1.26 -2.89 120.64 127.54 2bdp n GLU 420 Ca -0.16 -1.93 -0.07 0.00 -0.02 0.00 0.00 57.16 54.98 2bdp n GLU 420 Cb 0.50 -1.08 0.03 0.00 -0.02 0.00 0.00 31.44 30.87 2bdp n GLU 420 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bdp n ALA 421 N -0.83 4.03 -3.37 0.62 0.00 -1.26 -4.75 120.51 114.96 2bdp n ALA 421 Ca 0.09 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.60 2bdp n ALA 421 Cb 0.67 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 2bdp n ALA 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bdp s VAL 422 N -1.03 0.01 0.30 0.00 0.11 -1.26 -4.89 120.40 113.63 2bdp s VAL 422 Ca 0.15 -0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 2bdp s VAL 422 Cb 0.12 -0.68 -0.07 0.00 -1.53 0.00 0.00 36.38 34.22 2bdp s VAL 422 CO 0.01 -0.03 0.63 -0.13 -3.33 0.00 0.00 175.10 172.25 2bdp s ARG 423 N -0.04 3.80 0.55 1.54 0.52 -1.26 -4.81 118.95 119.26 2bdp s ARG 423 Ca -0.02 0.34 -0.19 0.00 -0.52 0.00 0.00 55.73 55.33 2bdp s ARG 423 Cb -0.03 -2.55 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 2bdp s ARG 423 CO 0.02 0.19 1.15 -2.14 0.02 0.00 0.00 175.30 174.53 2bdp s PRO 424 N -3.22 3.29 0.25 3.54 0.02 -1.26 -4.49 135.00 133.12 2bdp s PRO 424 Ca 0.49 1.67 -0.06 0.00 0.02 0.00 0.00 61.00 63.12 2bdp s PRO 424 Cb -0.11 -2.00 0.26 0.00 0.02 0.00 0.00 34.50 32.67 2bdp s PRO 424 CO 0.24 -0.92 1.88 -0.44 -0.33 0.00 0.00 177.00 177.44 2bdp h ASP 425 N 1.16 1.10 0.12 2.53 3.32 -1.96 -2.28 116.42 120.40 2bdp h ASP 425 Ca -0.50 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 2bdp h ASP 425 Cb 1.27 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 2bdp h ASP 425 CO 0.57 0.87 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.76 2bdp h GLU 426 N 1.24 0.00 -0.67 3.56 4.81 -1.91 0.37 114.58 121.97 2bdp h GLU 426 Ca 0.32 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2bdp h GLU 426 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2bdp h GLU 426 CO -0.05 0.11 0.16 0.00 -0.73 0.00 0.00 179.01 178.50 2bdp h ALA 427 N 1.89 0.89 0.00 2.92 0.00 -1.74 0.25 119.26 123.46 2bdp h ALA 427 Ca -0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 2bdp h ALA 427 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2bdp h ALA 427 CO 0.01 0.61 -1.53 1.55 0.00 0.00 0.00 179.25 179.89 2bdp n VAL 428 N -4.27 1.21 -0.03 0.00 3.14 -0.78 -4.36 118.33 113.24 2bdp n VAL 428 Ca 0.04 -0.71 0.04 0.00 -2.96 0.00 0.00 64.34 60.75 2bdp n VAL 428 Cb 0.26 -0.74 -0.16 0.00 -1.06 0.00 0.00 33.84 32.14 2bdp n VAL 428 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2bdp n TYR 429 N -2.88 0.09 -1.42 1.45 4.01 0.05 -4.55 117.16 113.91 2bdp n TYR 429 Ca -0.12 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2bdp n TYR 429 Cb 0.88 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2bdp n TYR 429 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bdp n GLY 430 N 1.42 -2.42 2.91 2.72 0.00 0.88 -0.27 105.19 110.43 2bdp n GLY 430 Ca -0.13 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 2bdp n GLY 430 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bdp s LYS 431 N -0.53 0.69 7.29 1.61 2.20 -1.26 -4.46 119.74 125.28 2bdp s LYS 431 Ca 0.00 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 2bdp s LYS 431 Cb 0.00 -0.71 0.00 0.00 -1.51 0.00 0.00 37.83 35.61 2bdp s LYS 431 CO 0.00 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 2bdp n GLY 432 N 3.75 2.44 0.40 5.54 0.00 -1.26 -2.75 105.19 113.32 2bdp n GLY 432 Ca -0.23 -0.31 0.22 0.00 0.00 0.00 0.00 46.02 45.71 2bdp n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdp h ALA 433 N -0.63 2.46 -0.01 4.61 0.00 -2.00 0.72 119.26 124.42 2bdp h ALA 433 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bdp h ALA 433 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bdp h ALA 433 CO 0.00 -0.76 -0.27 0.36 0.00 0.00 0.00 179.25 178.58 2bdp n LYS 434 N -4.14 0.87 -2.03 0.00 2.85 -1.11 -4.90 118.16 109.71 2bdp n LYS 434 Ca 0.11 -0.53 -0.41 0.00 -1.05 0.00 0.00 58.31 56.43 2bdp n LYS 434 Cb 0.69 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.57 2bdp n LYS 434 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2bdp s ARG 435 N -2.49 4.29 0.00 -1.58 3.52 0.25 -4.33 118.95 118.60 2bdp s ARG 435 Ca 0.24 2.31 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 2bdp s ARG 435 Cb 0.19 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 2bdp s ARG 435 CO 0.52 -0.29 0.00 0.00 -0.81 0.00 0.00 175.30 174.72 2bdp n ALA 436 N 0.83 0.00 -2.66 6.12 0.00 0.63 -4.91 120.51 120.52 2bdp n ALA 436 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2bdp n ALA 436 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2bdp n ALA 436 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bdp s VAL 437 N -2.00 4.73 0.96 0.00 1.01 -1.26 -4.41 120.40 119.42 2bdp s VAL 437 Ca 0.00 1.96 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 2bdp s VAL 437 Cb 0.00 -4.25 0.17 0.00 0.00 0.00 0.00 36.38 32.30 2bdp s VAL 437 CO 0.00 0.15 1.20 -2.16 0.00 0.00 0.00 175.10 174.29 2bdp s PRO 438 N 1.02 0.72 0.81 2.72 0.04 -1.26 -5.01 135.00 134.03 2bdp s PRO 438 Ca 0.53 -0.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 2bdp s PRO 438 Cb -0.22 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.58 2bdp s PRO 438 CO 0.28 -2.42 1.14 -0.51 0.04 0.00 0.00 177.00 175.53 2bdp s ASP 439 N -4.38 3.87 0.27 6.66 1.01 -1.26 -4.47 116.67 118.37 2bdp s ASP 439 Ca 0.68 2.10 -0.05 0.00 0.71 0.00 0.00 52.55 55.99 2bdp s ASP 439 Cb -0.10 -2.56 0.51 0.00 1.01 0.00 0.00 42.92 41.79 2bdp s ASP 439 CO 0.53 -2.47 1.60 -0.08 0.21 0.00 0.00 175.17 174.96 2bdp h GLU 440 N -1.12 0.04 -0.66 8.23 4.81 -1.98 -0.54 114.58 123.37 2bdp h GLU 440 Ca -0.45 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.86 2bdp h GLU 440 Cb 1.26 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2bdp h GLU 440 CO 0.47 0.03 0.33 -1.35 -0.73 0.00 0.00 179.01 177.76 2bdp h PRO 441 N 0.04 0.58 -0.08 0.92 0.11 -1.99 0.23 132.00 131.80 2bdp h PRO 441 Ca 0.47 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.43 2bdp h PRO 441 Cb 0.85 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.83 2bdp h PRO 441 CO -0.83 0.38 -0.42 0.28 -0.21 0.00 0.00 178.00 177.20 2bdp h VAL 442 N 0.59 1.40 0.19 3.15 2.07 -1.66 -2.91 116.25 119.08 2bdp h VAL 442 Ca 0.31 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 2bdp h VAL 442 Cb 0.28 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2bdp h VAL 442 CO -0.23 0.53 -0.14 0.25 0.02 0.00 0.00 177.57 178.00 2bdp h LEU 443 N -0.03 -0.35 -1.25 2.57 6.46 -0.88 -2.43 115.31 119.40 2bdp h LEU 443 Ca -0.03 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2bdp h LEU 443 Cb 1.07 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.07 2bdp h LEU 443 CO 0.09 -0.21 0.53 0.00 -0.62 0.00 0.00 178.44 178.22 2bdp h ALA 444 N 0.47 1.55 -0.22 1.25 0.00 -0.64 -1.68 119.26 119.99 2bdp h ALA 444 Ca -0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2bdp h ALA 444 Cb 0.29 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bdp h ALA 444 CO -0.00 0.35 -0.59 1.49 0.00 0.00 0.00 179.25 180.51 2bdp h GLU 445 N 0.95 0.70 -0.35 0.00 4.81 -1.37 -2.26 114.58 117.06 2bdp h GLU 445 Ca 0.33 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2bdp h GLU 445 Cb 0.11 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2bdp h GLU 445 CO -0.10 1.09 0.10 1.25 -0.73 0.00 0.00 179.01 180.62 2bdp h HIS 446 N 0.53 0.57 -0.57 0.92 2.76 -0.93 -0.79 115.15 117.63 2bdp h HIS 446 Ca 0.00 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.02 2bdp h HIS 446 Cb 1.17 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 2bdp h HIS 446 CO 0.06 0.56 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.17 2bdp h LEU 447 N 0.41 0.98 -0.65 0.26 3.38 -1.33 -1.43 115.31 116.93 2bdp h LEU 447 Ca 0.11 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2bdp h LEU 447 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2bdp h LEU 447 CO -0.00 1.04 -0.05 0.58 0.09 0.00 0.00 178.44 180.10 2bdp h VAL 448 N 0.91 1.26 -0.38 1.22 2.07 -1.26 -1.27 116.25 118.80 2bdp h VAL 448 Ca 0.16 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 2bdp h VAL 448 Cb 0.55 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2bdp h VAL 448 CO 0.03 0.42 -0.12 0.03 0.02 0.00 0.00 177.57 177.96 2bdp h ARG 449 N 0.91 0.68 -0.25 1.57 3.08 -0.91 0.15 114.38 119.61 2bdp h ARG 449 Ca 0.16 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2bdp h ARG 449 Cb 0.60 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2bdp h ARG 449 CO 0.04 0.78 -0.03 0.87 -1.07 0.00 0.00 179.97 180.55 2bdp h LYS 450 N 0.62 0.47 -0.28 0.04 1.57 -0.99 -0.65 116.57 117.35 2bdp h LYS 450 Ca 0.11 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2bdp h LYS 450 Cb 0.56 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2bdp h LYS 450 CO 0.04 0.67 -0.05 0.00 -0.57 0.00 0.00 179.45 179.54 2bdp h ALA 451 N 0.79 1.41 -0.36 3.86 0.00 -0.99 -1.08 119.26 122.89 2bdp h ALA 451 Ca 0.07 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2bdp h ALA 451 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bdp h ALA 451 CO 0.02 0.41 -0.24 0.00 0.00 0.00 0.00 179.25 179.44 2bdp h ALA 452 N 1.55 0.51 -0.31 0.00 0.00 -0.35 -1.48 119.26 119.18 2bdp h ALA 452 Ca 0.09 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2bdp h ALA 452 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bdp h ALA 452 CO 0.01 0.50 0.17 0.00 0.00 0.00 0.00 179.25 179.94 2bdp h ALA 453 N 0.77 0.38 -0.78 0.00 0.00 -0.71 -0.22 119.26 118.70 2bdp h ALA 453 Ca 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bdp h ALA 453 Cb 0.81 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2bdp h ALA 453 CO 0.07 -0.20 0.49 0.82 0.00 0.00 0.00 179.25 180.43 2bdp h ILE 454 N 0.36 1.21 -0.58 0.00 2.04 -1.10 0.28 117.51 119.72 2bdp h ILE 454 Ca 0.12 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2bdp h ILE 454 Cb 0.01 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 2bdp h ILE 454 CO -0.06 0.22 0.33 -0.25 0.00 0.00 0.00 178.15 178.39 2bdp h TRP 455 N 1.06 0.78 -0.19 1.37 2.91 -0.82 -2.36 115.95 118.70 2bdp h TRP 455 Ca 0.28 -0.01 -0.20 0.00 1.13 0.00 0.00 58.89 60.09 2bdp h TRP 455 Cb -0.07 -0.25 0.01 0.00 -0.51 0.00 0.00 29.16 28.34 2bdp h TRP 455 CO -0.01 0.55 -0.66 0.93 -1.03 0.00 0.00 178.44 178.22 2bdp h GLU 456 N 0.78 0.78 0.00 2.65 4.39 -0.48 -3.35 114.58 119.35 2bdp h GLU 456 Ca 0.21 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2bdp h GLU 456 Cb 0.02 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2bdp h GLU 456 CO -0.04 1.20 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.94 2bdp h LEU 457 N 0.52 0.00 -0.46 1.33 3.38 -0.39 -3.38 115.31 116.31 2bdp h LEU 457 Ca -0.03 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2bdp h LEU 457 Cb 1.28 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 2bdp h LEU 457 CO 0.14 0.00 -0.14 -0.08 0.09 0.00 0.00 178.44 178.45 2bdp h GLU 458 N 0.00 -0.03 0.16 1.13 4.81 -1.56 -1.96 114.58 117.13 2bdp h GLU 458 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2bdp h GLU 458 Cb 0.92 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2bdp h GLU 458 CO 0.00 -0.02 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.09 2bdp h ARG 459 N -0.03 -0.21 -0.69 1.92 1.12 -1.84 -1.42 114.38 113.23 2bdp h ARG 459 Ca 0.22 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.13 2bdp h ARG 459 Cb 0.37 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.34 2bdp h ARG 459 CO -0.49 -0.02 0.46 -1.00 -3.11 0.00 0.00 179.97 175.81 2bdp h PRO 460 N -0.37 0.85 -0.35 0.20 0.13 -1.77 -0.10 132.00 130.58 2bdp h PRO 460 Ca -0.02 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.98 2bdp h PRO 460 Cb 0.29 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2bdp h PRO 460 CO 0.04 0.56 -0.08 0.74 -0.23 0.00 0.00 178.00 179.02 2bdp h PHE 461 N 0.87 0.77 -0.62 1.56 -1.00 -1.23 -1.87 116.94 115.42 2bdp h PHE 461 Ca 0.27 -0.16 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 2bdp h PHE 461 Cb -0.01 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 2bdp h PHE 461 CO -0.00 0.84 0.12 -0.07 -1.61 0.00 0.00 178.31 177.59 2bdp h LEU 462 N 0.47 0.94 -0.57 1.54 3.38 -0.93 -0.64 115.31 119.51 2bdp h LEU 462 Ca 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2bdp h LEU 462 Cb 0.59 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2bdp h LEU 462 CO 0.03 0.93 0.16 0.44 0.09 0.00 0.00 178.44 180.10 2bdp h ASP 463 N 0.94 0.85 -0.21 -0.43 3.32 -0.91 -0.72 116.42 119.26 2bdp h ASP 463 Ca 0.19 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2bdp h ASP 463 Cb 0.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2bdp h ASP 463 CO 0.01 0.84 -0.39 -0.08 -1.72 0.00 0.00 179.24 177.90 2bdp h GLU 464 N 0.81 0.75 -0.84 3.56 4.81 -1.10 -1.70 114.58 120.88 2bdp h GLU 464 Ca 0.18 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2bdp h GLU 464 Cb 0.31 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2bdp h GLU 464 CO -0.00 1.01 0.42 -0.07 -0.73 0.00 0.00 179.01 179.64 2bdp h LEU 465 N 0.61 1.08 -0.62 1.64 3.38 -0.88 0.02 115.31 120.54 2bdp h LEU 465 Ca 0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2bdp h LEU 465 Cb 0.94 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2bdp h LEU 465 CO 0.09 0.90 0.10 -0.09 0.09 0.00 0.00 178.44 179.52 2bdp h ARG 466 N 1.18 1.04 -0.66 1.13 2.43 -0.95 0.49 114.38 119.04 2bdp h ARG 466 Ca 0.29 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2bdp h ARG 466 Cb 0.09 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2bdp h ARG 466 CO -0.04 0.97 0.31 0.00 -1.51 0.00 0.00 179.97 179.70 2bdp h ARG 467 N 0.95 0.94 0.00 0.20 3.08 -0.83 -1.66 114.38 117.05 2bdp h ARG 467 Ca 0.19 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bdp h ARG 467 Cb 0.43 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2bdp h ARG 467 CO 0.01 0.73 0.00 0.09 -1.07 0.00 0.00 179.97 179.73 2bdp n ASN 468 N -4.34 0.00 -2.53 7.04 4.13 -0.05 -4.89 115.26 114.62 2bdp n ASN 468 Ca 0.06 -0.58 -0.18 0.00 1.68 0.00 0.00 54.58 55.56 2bdp n ASN 468 Cb 0.13 -0.13 0.03 0.00 -1.54 0.00 0.00 39.78 38.28 2bdp n ASN 468 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2bdp n GLU 469 N -1.13 -4.21 -0.05 3.52 1.02 -0.57 -4.90 120.64 114.32 2bdp n GLU 469 Ca 0.19 0.74 0.02 0.00 -0.02 0.00 0.00 57.16 58.08 2bdp n GLU 469 Cb 0.16 -5.25 0.05 0.00 -0.02 0.00 0.00 31.44 26.39 2bdp n GLU 469 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bdp n GLN 470 N -3.47 2.26 -0.08 3.49 6.02 0.16 -4.72 117.38 121.04 2bdp n GLN 470 Ca -0.08 -1.51 -0.10 0.00 -0.01 0.00 0.00 57.00 55.30 2bdp n GLN 470 Cb 0.59 -1.10 -0.03 0.00 1.02 0.00 0.00 30.24 30.73 2bdp n GLN 470 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2bdp h ASP 471 N 0.77 0.34 0.23 1.08 2.03 -1.82 -1.92 116.42 117.13 2bdp h ASP 471 Ca 0.00 -0.11 -0.11 0.00 -0.73 0.00 0.00 57.03 56.09 2bdp h ASP 471 Cb 0.50 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.90 2bdp h ASP 471 CO 0.00 0.35 -0.41 0.03 -1.03 0.00 0.00 179.24 178.18 2bdp h ARG 472 N 0.31 0.23 -0.87 4.15 3.08 -1.91 -1.79 114.38 117.58 2bdp h ARG 472 Ca 0.09 -0.11 0.06 0.00 0.07 0.00 0.00 59.98 60.09 2bdp h ARG 472 Cb 0.10 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 2bdp h ARG 472 CO -0.01 0.61 0.54 1.25 -1.07 0.00 0.00 179.97 181.29 2bdp h LEU 473 N 0.20 0.86 0.05 3.04 6.46 -1.74 0.32 115.31 124.50 2bdp h LEU 473 Ca 0.02 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2bdp h LEU 473 Cb 0.81 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2bdp h LEU 473 CO 0.06 0.55 -0.03 0.25 -0.62 0.00 0.00 178.44 178.66 2bdp h LEU 474 N 0.99 -0.06 -0.33 2.25 5.85 -1.11 -0.98 115.31 121.92 2bdp h LEU 474 Ca 0.37 -0.58 -0.19 0.00 0.84 0.00 0.00 57.88 58.32 2bdp h LEU 474 Cb 0.15 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2bdp h LEU 474 CO -0.17 0.66 -0.81 0.58 -0.34 0.00 0.00 178.44 178.36 2bdp h VAL 475 N -0.89 1.41 0.00 1.05 2.07 -1.25 -0.30 116.25 118.34 2bdp h VAL 475 Ca -0.01 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2bdp h VAL 475 Cb 0.64 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2bdp h VAL 475 CO 0.01 0.69 -1.37 -0.62 0.02 0.00 0.00 177.57 176.30 2bdp n GLU 476 N -3.78 0.63 0.00 1.57 1.02 0.11 -4.40 120.64 115.80 2bdp n GLU 476 Ca -0.05 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2bdp n GLU 476 Cb 0.76 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 2bdp n GLU 476 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2bdp n LEU 477 N -1.79 0.00 -0.17 -4.62 7.94 -1.14 -4.72 117.00 112.50 2bdp n LEU 477 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 2bdp n LEU 477 Cb 0.40 -0.08 0.01 0.00 0.53 0.00 0.00 43.42 44.28 2bdp n LEU 477 CO 0.40 -0.50 0.95 -0.33 -1.11 0.00 0.00 177.39 176.80 2bdp h GLU 478 N 0.00 0.74 -0.23 1.96 4.39 -1.20 -0.79 114.58 119.45 2bdp h GLU 478 Ca 0.00 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2bdp h GLU 478 Cb 0.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2bdp h GLU 478 CO 0.00 0.67 0.04 1.96 -1.16 0.00 0.00 179.01 180.51 2bdp h GLN 479 N 0.66 0.38 -0.65 2.33 4.20 -1.29 -0.43 115.11 120.31 2bdp h GLN 479 Ca 0.16 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2bdp h GLN 479 Cb 0.21 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2bdp h GLN 479 CO -0.01 0.52 0.21 -1.35 -0.67 0.00 0.00 178.83 177.53 2bdp h PRO 480 N 0.18 0.98 -0.50 1.46 0.11 -1.75 -2.46 132.00 130.01 2bdp h PRO 480 Ca 0.07 -0.19 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 2bdp h PRO 480 Cb 0.32 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2bdp h PRO 480 CO 0.00 0.83 0.23 1.25 -0.21 0.00 0.00 178.00 180.11 2bdp h LEU 481 N 0.95 0.63 -0.99 2.35 5.85 -0.87 -1.95 115.31 121.28 2bdp h LEU 481 Ca 0.21 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.96 2bdp h LEU 481 Cb 0.25 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2bdp h LEU 481 CO -0.01 0.54 0.63 -1.28 -0.34 0.00 0.00 178.44 177.98 2bdp h SER 482 N 0.70 0.99 -0.15 1.25 0.87 -0.59 0.52 113.55 117.14 2bdp h SER 482 Ca 0.17 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 2bdp h SER 482 Cb 0.08 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2bdp h SER 482 CO -0.02 0.60 -0.31 0.28 -0.53 0.00 0.00 176.83 176.85 2bdp h SER 483 N 1.10 0.66 -0.36 6.23 0.02 -1.31 -1.63 113.55 118.26 2bdp h SER 483 Ca 0.45 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2bdp h SER 483 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2bdp h SER 483 CO -0.20 0.93 -0.21 0.40 -1.14 0.00 0.00 176.83 176.61 2bdp h ILE 484 N 0.55 1.29 -0.65 3.27 2.04 -0.96 -2.37 117.51 120.67 2bdp h ILE 484 Ca 0.06 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 2bdp h ILE 484 Cb 0.80 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2bdp h ILE 484 CO 0.07 0.44 0.20 -0.07 0.00 0.00 0.00 178.15 178.79 2bdp h LEU 485 N 0.57 0.92 -0.85 1.44 3.38 -0.81 -1.19 115.31 118.78 2bdp h LEU 485 Ca 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bdp h LEU 485 Cb 0.76 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2bdp h LEU 485 CO 0.06 0.87 0.52 0.00 0.09 0.00 0.00 178.44 179.97 2bdp h ALA 486 N 1.26 1.08 -0.48 1.53 0.00 -1.14 -0.61 119.26 120.91 2bdp h ALA 486 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2bdp h ALA 486 Cb 0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2bdp h ALA 486 CO -0.01 0.54 0.19 0.93 0.00 0.00 0.00 179.25 180.90 2bdp h GLU 487 N 1.17 0.72 -0.31 0.00 5.08 -0.87 -1.37 114.58 119.00 2bdp h GLU 487 Ca 0.31 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2bdp h GLU 487 Cb -0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2bdp h GLU 487 CO -0.06 0.65 0.16 0.52 -1.00 0.00 0.00 179.01 179.28 2bdp h MET 488 N 0.63 0.44 -0.34 2.33 2.86 -0.67 -0.30 114.93 119.87 2bdp h MET 488 Ca 0.16 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2bdp h MET 488 Cb 0.20 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2bdp h MET 488 CO -0.01 0.38 0.15 0.93 1.06 0.00 0.00 176.91 179.42 2bdp h GLU 489 N 0.38 0.49 -0.50 1.72 5.08 -1.09 -1.95 114.58 118.71 2bdp h GLU 489 Ca 0.11 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2bdp h GLU 489 Cb 0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2bdp h GLU 489 CO -0.02 0.47 0.17 0.35 -1.00 0.00 0.00 179.01 178.98 2bdp h PHE 490 N 0.40 0.79 -0.60 4.33 3.57 -1.12 -2.97 116.94 121.35 2bdp h PHE 490 Ca 0.11 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bdp h PHE 490 Cb 0.14 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2bdp h PHE 490 CO -0.01 0.68 0.38 0.00 -2.23 0.00 0.00 178.31 177.12 2bdp h ALA 491 N 1.03 0.76 -1.10 2.41 0.00 -0.90 -3.49 119.26 117.96 2bdp h ALA 491 Ca 0.16 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2bdp h ALA 491 Cb 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2bdp h ALA 491 CO -0.01 0.21 -0.21 0.41 0.00 0.00 0.00 179.25 179.66 2bdp n GLY 492 N -1.20 -1.64 3.05 0.00 0.00 -0.75 -4.90 105.19 99.74 2bdp n GLY 492 Ca 0.04 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2bdp n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdp s VAL 493 N -1.65 1.32 0.29 1.61 1.01 -0.33 -4.92 120.40 117.73 2bdp s VAL 493 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2bdp s VAL 493 Cb 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 2bdp s VAL 493 CO 0.00 0.40 1.20 -0.75 0.00 0.00 0.00 175.10 175.95 2bdp s LYS 494 N 0.77 4.51 -0.08 2.72 2.47 -1.25 -1.02 119.74 127.87 2bdp s LYS 494 Ca -0.12 1.98 0.05 0.00 -1.56 0.00 0.00 55.97 56.32 2bdp s LYS 494 Cb -0.16 -3.15 -0.00 0.00 -1.46 0.00 0.00 37.83 33.06 2bdp s LYS 494 CO 0.02 0.01 -0.24 0.08 0.16 0.00 0.00 175.35 175.38 2bdp s VAL 495 N -0.98 2.02 -1.03 4.02 1.01 0.67 -2.03 120.40 124.10 2bdp s VAL 495 Ca 0.48 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 2bdp s VAL 495 Cb -0.35 -1.73 0.11 0.00 0.00 0.00 0.00 36.38 34.41 2bdp s VAL 495 CO 0.45 0.56 1.31 -0.62 0.00 0.00 0.00 175.10 176.80 2bdp s ASP 496 N 0.11 6.68 0.49 3.32 -1.08 0.67 -4.84 116.67 122.02 2bdp s ASP 496 Ca -0.11 -2.08 0.21 0.00 -0.52 0.00 0.00 52.55 50.05 2bdp s ASP 496 Cb -0.16 -2.46 1.24 0.00 -1.46 0.00 0.00 42.92 40.08 2bdp s ASP 496 CO 0.06 -1.14 2.03 0.71 0.52 0.00 0.00 175.17 177.36 2bdp h THR 497 N 5.87 0.85 -0.38 1.71 1.35 -1.91 -2.33 112.91 118.06 2bdp h THR 497 Ca 0.22 -0.58 -0.08 0.00 -0.55 0.00 0.00 66.41 65.41 2bdp h THR 497 Cb 0.98 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2bdp h THR 497 CO 1.24 0.15 -0.08 0.11 -0.25 0.00 0.00 175.52 176.69 2bdp h LYS 498 N 0.00 0.74 -0.83 4.72 1.57 -1.99 -0.16 116.57 120.62 2bdp h LYS 498 Ca -0.00 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 2bdp h LYS 498 Cb 0.33 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2bdp h LYS 498 CO 0.02 0.88 0.38 -0.09 -0.57 0.00 0.00 179.45 180.06 2bdp h ARG 499 N 0.54 1.21 -0.39 3.15 9.65 -1.86 -1.07 114.38 125.62 2bdp h ARG 499 Ca 0.10 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 2bdp h ARG 499 Cb 0.60 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2bdp h ARG 499 CO 0.04 0.95 0.18 1.25 2.80 0.00 0.00 179.97 185.18 2bdp h LEU 500 N 1.20 0.53 -0.90 3.80 5.85 -1.14 -1.43 115.31 123.22 2bdp h LEU 500 Ca 0.28 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2bdp h LEU 500 Cb 0.15 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2bdp h LEU 500 CO -0.03 0.53 0.06 -0.33 -0.34 0.00 0.00 178.44 178.33 2bdp h GLU 501 N 0.50 0.87 0.86 1.25 5.08 -0.72 0.25 114.58 122.66 2bdp h GLU 501 Ca 0.13 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2bdp h GLU 501 Cb 0.15 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2bdp h GLU 501 CO -0.01 0.83 -0.49 1.96 -1.00 0.00 0.00 179.01 180.30 2bdp h GLN 502 N 0.82 -1.21 -0.68 2.33 4.20 -0.97 0.39 115.11 120.00 2bdp h GLN 502 Ca 0.17 0.08 0.14 0.00 0.06 0.00 0.00 58.65 59.10 2bdp h GLN 502 Cb 0.40 0.27 -0.11 0.00 0.30 0.00 0.00 27.48 28.35 2bdp h GLN 502 CO 0.01 -0.80 0.10 0.52 -0.67 0.00 0.00 178.83 177.99 2bdp h MET 503 N -1.25 0.20 -0.61 1.46 2.86 -1.05 0.36 114.93 116.89 2bdp h MET 503 Ca -0.12 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2bdp h MET 503 Cb 0.99 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 2bdp h MET 503 CO 0.14 0.13 0.40 0.78 1.06 0.00 0.00 176.91 179.42 2bdp h GLY 504 N 0.20 0.83 0.77 8.32 0.00 -0.16 0.21 103.07 113.24 2bdp h GLY 504 Ca 0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2bdp h GLY 504 CO -0.51 0.26 -0.03 1.70 0.00 0.00 0.00 176.54 177.96 2bdp h LYS 505 N 0.74 0.31 -0.06 4.80 3.64 0.19 -2.04 116.57 124.14 2bdp h LYS 505 Ca 0.24 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2bdp h LYS 505 Cb 0.05 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2bdp h LYS 505 CO -0.06 0.57 -0.00 0.93 -2.27 0.00 0.00 179.45 178.62 2bdp h GLU 506 N 0.01 0.12 -0.88 1.90 5.08 -0.60 -2.94 114.58 117.27 2bdp h GLU 506 Ca 0.04 -0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.59 2bdp h GLU 506 Cb 0.46 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.56 2bdp h GLU 506 CO 0.01 0.39 0.28 1.25 -1.00 0.00 0.00 179.01 179.95 2bdp h LEU 507 N -0.18 0.10 -1.45 1.33 5.85 -0.58 0.31 115.31 120.70 2bdp h LEU 507 Ca 0.02 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2bdp h LEU 507 Cb 0.34 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2bdp h LEU 507 CO 0.00 -0.11 0.16 0.00 -0.34 0.00 0.00 178.44 178.16 2bdp h ALA 508 N 1.75 1.57 0.05 1.25 0.00 -1.19 0.20 119.26 122.90 2bdp h ALA 508 Ca 0.55 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2bdp h ALA 508 Cb 1.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2bdp h ALA 508 CO -0.61 0.34 -0.02 1.49 0.00 0.00 0.00 179.25 180.44 2bdp h GLU 509 N 0.53 -0.07 -0.66 0.00 4.81 -0.29 -2.41 114.58 116.50 2bdp h GLU 509 Ca 0.13 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2bdp h GLU 509 Cb 0.09 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2bdp h GLU 509 CO -0.02 0.32 0.39 1.96 -0.73 0.00 0.00 179.01 180.93 2bdp h GLN 510 N -0.46 0.72 -0.67 1.92 4.20 -1.02 -1.91 115.11 117.89 2bdp h GLN 510 Ca -0.01 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2bdp h GLN 510 Cb 0.41 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 2bdp h GLN 510 CO 0.01 0.47 0.44 -0.07 -0.67 0.00 0.00 178.83 179.01 2bdp h LEU 511 N 0.74 0.74 -0.50 1.46 -0.00 -0.95 -0.53 115.31 116.27 2bdp h LEU 511 Ca 0.28 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.14 2bdp h LEU 511 Cb 0.10 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.56 2bdp h LEU 511 CO -0.14 0.53 0.27 1.23 -0.00 0.00 0.00 178.44 180.34 2bdp h GLY 512 N 0.88 0.74 0.96 0.83 0.00 -0.89 0.37 103.07 105.96 2bdp h GLY 512 Ca 0.25 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2bdp h GLY 512 CO -0.07 0.32 0.16 -0.84 0.00 0.00 0.00 176.54 176.11 2bdp h THR 513 N 0.66 1.11 -0.24 4.70 2.02 -0.89 1.00 112.91 121.27 2bdp h THR 513 Ca 0.17 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2bdp h THR 513 Cb 0.04 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2bdp h THR 513 CO -0.03 0.11 -0.20 0.58 0.37 0.00 0.00 175.52 176.35 2bdp h VAL 514 N 0.34 1.24 -0.20 3.16 2.07 -0.97 -1.71 116.25 120.19 2bdp h VAL 514 Ca 0.10 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 2bdp h VAL 514 Cb 0.04 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2bdp h VAL 514 CO -0.02 0.36 -0.12 -0.08 0.02 0.00 0.00 177.57 177.73 2bdp h GLU 515 N 0.39 0.43 -0.52 1.57 4.81 -0.51 -1.51 114.58 119.24 2bdp h GLU 515 Ca 0.07 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2bdp h GLU 515 Cb 0.58 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2bdp h GLU 515 CO 0.04 0.74 0.28 1.96 -0.73 0.00 0.00 179.01 181.30 2bdp h GLN 516 N 0.12 0.74 -0.55 1.92 1.08 -0.69 -1.78 115.11 115.94 2bdp h GLN 516 Ca 0.04 -0.09 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2bdp h GLN 516 Cb 0.63 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 2bdp h GLN 516 CO 0.03 0.58 0.34 -0.09 -0.95 0.00 0.00 178.83 178.74 2bdp h ARG 517 N 0.70 0.65 -0.63 1.46 9.65 -1.25 -0.75 114.38 124.21 2bdp h ARG 517 Ca 0.18 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2bdp h ARG 517 Cb 0.06 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 2bdp h ARG 517 CO -0.03 0.43 0.32 0.82 2.80 0.00 0.00 179.97 184.31 2bdp h ILE 518 N 0.67 1.20 -0.32 1.20 2.04 -0.91 0.39 117.51 121.79 2bdp h ILE 518 Ca 0.22 -0.53 -0.17 0.00 1.00 0.00 0.00 64.86 65.38 2bdp h ILE 518 Cb 0.01 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2bdp h ILE 518 CO -0.09 0.23 -0.48 1.88 0.00 0.00 0.00 178.15 179.68 2bdp h TYR 519 N 0.88 1.07 0.77 1.37 0.05 -0.73 -1.47 116.97 118.91 2bdp h TYR 519 Ca 0.22 -0.36 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 2bdp h TYR 519 Cb 0.06 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2bdp h TYR 519 CO 0.01 1.18 -0.50 1.49 -1.05 0.00 0.00 178.16 179.28 2bdp h GLU 520 N 0.68 -1.15 0.00 4.88 4.81 -0.23 -0.92 114.58 122.64 2bdp h GLU 520 Ca 0.03 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2bdp h GLU 520 Cb 1.08 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2bdp h GLU 520 CO 0.11 -0.77 0.00 -0.07 -0.73 0.00 0.00 179.01 177.55 2bdp h LEU 521 N -1.20 0.00 0.00 1.64 3.38 -0.98 -2.01 115.31 116.15 2bdp h LEU 521 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bdp h LEU 521 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2bdp h LEU 521 CO 0.08 0.00 -0.96 0.00 0.09 0.00 0.00 178.44 177.65 2bdp n ALA 522 N -1.84 3.34 0.00 1.53 0.00 -0.55 -4.93 120.51 118.05 2bdp n ALA 522 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2bdp n ALA 522 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2bdp n ALA 522 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdp n GLY 523 N 1.37 2.87 3.83 0.00 0.00 -0.44 -4.95 105.19 107.88 2bdp n GLY 523 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2bdp n GLY 523 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bdp s GLN 524 N -0.42 0.98 0.45 1.61 0.00 -0.95 -4.98 119.66 116.35 2bdp s GLN 524 Ca 0.00 -0.61 -0.10 0.00 -0.00 0.00 0.00 55.36 54.65 2bdp s GLN 524 Cb 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 33.01 33.24 2bdp s GLN 524 CO 0.00 -0.46 0.83 -1.21 0.00 0.00 0.00 175.29 174.45 2bdp s GLU 525 N -2.40 3.74 0.09 9.60 2.02 -1.26 -4.53 118.70 125.96 2bdp s GLU 525 Ca 0.20 0.51 -0.27 0.00 0.02 0.00 0.00 54.97 55.44 2bdp s GLU 525 Cb -0.01 -2.32 0.09 0.00 0.10 0.00 0.00 34.13 31.99 2bdp s GLU 525 CO 0.02 -0.15 1.10 -0.59 0.02 0.00 0.00 175.26 175.66 2bdp s PHE 526 N -2.55 -0.07 -0.63 1.61 -0.71 -1.26 -5.10 117.98 109.26 2bdp s PHE 526 Ca 0.52 -0.16 -0.25 0.00 -1.04 0.00 0.00 56.93 56.00 2bdp s PHE 526 Cb -0.10 0.61 0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2bdp s PHE 526 CO 0.36 -0.61 1.07 1.21 -1.34 0.00 0.00 175.22 175.91 2bdp s ASN 527 N -3.02 6.27 0.54 1.98 2.47 -1.26 -4.87 114.94 117.04 2bdp s ASN 527 Ca 0.14 -0.48 0.36 0.00 0.42 0.00 0.00 52.86 53.30 2bdp s ASN 527 Cb 0.01 -2.48 1.88 0.00 -1.45 0.00 0.00 41.25 39.21 2bdp s ASN 527 CO 0.00 -1.48 2.09 0.40 -3.72 0.00 0.00 177.10 174.40 2bdp h ILE 528 N 6.03 0.00 -0.02 -5.21 2.04 -1.99 0.65 117.51 119.02 2bdp h ILE 528 Ca -0.27 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2bdp h ILE 528 Cb 1.06 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2bdp h ILE 528 CO 1.18 0.00 -0.10 0.59 0.00 0.00 0.00 178.15 179.82 2bdp n ASN 529 N -2.81 2.11 -4.58 1.72 3.02 -1.26 -4.80 115.26 108.66 2bdp n ASN 529 Ca -0.02 -1.63 -0.42 0.00 -0.03 0.00 0.00 54.58 52.49 2bdp n ASN 529 Cb 0.10 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2bdp n ASN 529 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2bdp s SER 530 N -2.13 6.49 0.10 6.41 0.15 0.22 -4.95 113.70 120.00 2bdp s SER 530 Ca 0.30 0.30 -0.22 0.00 0.70 0.00 0.00 55.95 57.03 2bdp s SER 530 Cb 0.20 -2.35 -0.12 0.00 -1.71 0.00 0.00 66.02 62.05 2bdp s SER 530 CO 0.38 -0.60 1.76 -0.65 1.20 0.00 0.00 173.24 175.32 2bdp h PRO 531 N 8.37 0.11 0.13 5.44 0.11 -1.87 -0.15 132.00 144.15 2bdp h PRO 531 Ca -0.26 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.86 2bdp h PRO 531 Cb 1.11 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2bdp h PRO 531 CO 0.85 0.07 -0.38 0.87 -0.21 0.00 0.00 178.00 179.21 2bdp h LYS 532 N 0.12 -0.59 -0.56 1.05 1.57 -1.93 0.48 116.57 116.70 2bdp h LYS 532 Ca 0.03 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.96 2bdp h LYS 532 Cb -0.01 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 2bdp h LYS 532 CO -0.01 -0.39 0.02 1.96 -0.57 0.00 0.00 179.45 180.46 2bdp h GLN 533 N -0.61 0.13 -0.11 3.15 4.20 -1.80 -1.71 115.11 118.37 2bdp h GLN 533 Ca 0.02 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2bdp h GLN 533 Cb 0.64 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2bdp h GLN 533 CO -0.21 0.09 0.05 1.25 -0.67 0.00 0.00 178.83 179.33 2bdp h LEU 534 N 0.13 0.07 -1.34 1.46 5.85 -0.49 -2.32 115.31 118.68 2bdp h LEU 534 Ca 0.29 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.09 2bdp h LEU 534 Cb 0.45 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2bdp h LEU 534 CO -0.46 0.06 0.50 1.23 -0.34 0.00 0.00 178.44 179.42 2bdp h GLY 535 N 0.11 1.03 0.90 3.75 0.00 -0.11 0.92 103.07 109.66 2bdp h GLY 535 Ca 0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2bdp h GLY 535 CO -0.03 0.23 -0.18 -2.08 0.00 0.00 0.00 176.54 174.47 2bdp h VAL 536 N 0.79 1.30 -0.32 4.60 2.07 -1.15 -0.34 116.25 123.21 2bdp h VAL 536 Ca 0.33 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 2bdp h VAL 536 Cb 0.28 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2bdp h VAL 536 CO -0.12 0.41 0.04 0.40 0.02 0.00 0.00 177.57 178.33 2bdp h ILE 537 N 0.32 1.24 0.42 4.57 1.08 -0.85 1.00 117.51 125.29 2bdp h ILE 537 Ca 0.05 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2bdp h ILE 537 Cb 0.71 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 2bdp h ILE 537 CO 0.05 0.28 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.52 2bdp h LEU 538 N 0.36 -0.47 0.00 1.44 3.38 -0.81 -0.75 115.31 118.45 2bdp h LEU 538 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bdp h LEU 538 Cb 0.36 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2bdp h LEU 538 CO 0.01 -0.05 -0.51 0.49 0.09 0.00 0.00 178.44 178.47 2bdp n PHE 539 N -5.16 0.12 0.00 1.13 3.72 -0.14 -1.06 117.46 116.07 2bdp n PHE 539 Ca -0.09 0.04 -0.02 0.00 -0.05 0.00 0.00 57.45 57.33 2bdp n PHE 539 Cb 0.27 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 38.45 2bdp n PHE 539 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2bdp n GLU 540 N -1.64 0.12 -0.07 -1.08 1.02 -0.74 -4.16 120.64 114.08 2bdp n GLU 540 Ca 0.05 0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.15 2bdp n GLU 540 Cb 0.36 -0.62 -0.02 0.00 -0.02 0.00 0.00 31.44 31.14 2bdp n GLU 540 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2bdp h LYS 541 N -0.23 0.33 -0.01 3.49 3.64 -0.84 -3.06 116.57 119.89 2bdp h LYS 541 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2bdp h LYS 541 Cb 0.23 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2bdp h LYS 541 CO 0.00 0.22 -0.35 1.28 -2.27 0.00 0.00 179.45 178.33 2bdp n LEU 542 N -4.92 1.58 -2.07 5.20 4.77 -0.29 -4.97 117.00 116.30 2bdp n LEU 542 Ca -0.02 -0.53 -0.21 0.00 -0.03 0.00 0.00 56.01 55.22 2bdp n LEU 542 Cb 0.04 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2bdp n LEU 542 CO 0.33 0.29 -0.24 0.00 -1.33 0.00 0.00 177.39 176.45 2bdp n GLN 543 N -0.27 -1.58 -1.97 3.23 1.13 -1.10 -4.95 117.38 111.87 2bdp n GLN 543 Ca 0.11 1.10 -0.37 0.00 -1.94 0.00 0.00 57.00 55.90 2bdp n GLN 543 Cb 0.41 -5.65 0.03 0.00 0.11 0.00 0.00 30.24 25.14 2bdp n GLN 543 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2bdp s LEU 544 N -5.50 3.82 0.38 1.08 1.43 -0.22 -4.92 118.68 114.75 2bdp s LEU 544 Ca 0.00 2.53 -0.28 0.00 -1.03 0.00 0.00 54.13 55.35 2bdp s LEU 544 Cb 0.00 -4.38 -0.10 0.00 0.03 0.00 0.00 46.19 41.73 2bdp s LEU 544 CO 0.00 -1.44 1.45 -2.16 0.23 0.00 0.00 176.35 174.43 2bdp s PRO 545 N -3.01 4.08 -0.64 1.29 0.04 -1.26 -4.55 135.00 130.95 2bdp s PRO 545 Ca 0.72 2.50 -0.12 0.00 0.04 0.00 0.00 61.00 64.14 2bdp s PRO 545 Cb -0.34 -2.93 0.16 0.00 0.04 0.00 0.00 34.50 31.43 2bdp s PRO 545 CO 0.39 -0.53 0.55 0.08 0.04 0.00 0.00 177.00 177.54 2bdp s VAL 546 N -1.14 4.89 -0.48 -0.36 1.01 -1.26 -4.87 120.40 118.19 2bdp s VAL 546 Ca 0.53 -2.14 0.03 0.00 0.00 0.00 0.00 61.98 60.40 2bdp s VAL 546 Cb -0.45 -4.11 0.46 0.00 0.00 0.00 0.00 36.38 32.28 2bdp s VAL 546 CO 0.61 -0.91 1.65 0.00 0.00 0.00 0.00 175.10 176.45 2bdp n LEU 547 N 4.44 6.30 0.00 3.92 -0.00 -1.26 -4.79 117.00 125.62 2bdp n LEU 547 Ca 0.01 -4.43 0.00 0.00 -0.00 0.00 0.00 56.01 51.58 2bdp n LEU 547 Cb 0.42 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 43.16 2bdp n LEU 547 CO 0.41 1.72 0.00 1.17 -0.00 0.00 0.00 177.39 180.68 2bdp n LYS 548 N -0.85 0.00 -3.01 1.47 3.00 -1.26 -5.10 118.16 112.41 2bdp n LYS 548 Ca 0.53 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.42 2bdp n LYS 548 Cb 0.84 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.81 2bdp n LYS 548 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2bdp s LYS 549 N 0.00 3.65 0.91 1.64 2.36 -1.26 -2.81 119.74 124.23 2bdp s LYS 549 Ca 0.00 0.13 -0.11 0.00 -2.55 0.00 0.00 55.97 53.44 2bdp s LYS 549 Cb 0.00 -3.84 0.14 0.00 -1.05 0.00 0.00 37.83 33.08 2bdp s LYS 549 CO 0.00 -0.86 1.09 -0.08 1.55 0.00 0.00 175.35 177.05 2bdp s THR 550 N 2.99 2.61 0.00 3.43 -1.32 0.18 -4.85 115.64 118.67 2bdp s THR 550 Ca 0.28 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 2bdp s THR 550 Cb -0.13 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 2bdp s THR 550 CO 0.17 -0.26 0.01 2.29 -2.21 0.00 0.00 174.62 174.63 2bdp n LYS 551 N -3.97 0.00 -3.63 7.08 2.85 -1.26 -2.91 118.16 116.32 2bdp n LYS 551 Ca 0.07 0.01 -0.29 0.00 -1.05 0.00 0.00 58.31 57.05 2bdp n LYS 551 Cb 0.55 -0.02 -0.14 0.00 -0.65 0.00 0.00 35.03 34.77 2bdp n LYS 551 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2bdp s THR 552 N -1.57 0.67 -4.39 0.58 -1.32 -1.26 -5.05 115.64 103.30 2bdp s THR 552 Ca 0.00 -1.69 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 2bdp s THR 552 Cb 0.00 -1.50 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 2bdp s THR 552 CO 0.00 -0.83 0.00 0.61 -2.21 0.00 0.00 174.62 172.19 2bdp n GLY 553 N 4.35 0.91 3.68 6.08 0.00 -1.15 -5.12 105.19 113.94 2bdp n GLY 553 Ca 0.04 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 2bdp n GLY 553 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdp s TYR 554 N -1.96 2.89 0.03 1.61 2.02 -1.26 0.47 117.35 121.15 2bdp s TYR 554 Ca 0.00 -0.11 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 2bdp s TYR 554 Cb 0.00 -1.42 -0.06 0.00 -0.40 0.00 0.00 41.96 40.08 2bdp s TYR 554 CO 0.00 0.51 0.45 0.45 -1.57 0.00 0.00 175.55 175.39 2bdp s SER 555 N -2.83 6.86 -0.20 2.29 0.15 -1.13 -4.52 113.70 114.32 2bdp s SER 555 Ca 0.27 1.03 0.16 0.00 0.70 0.00 0.00 55.95 58.11 2bdp s SER 555 Cb -0.10 -2.27 0.46 0.00 -1.71 0.00 0.00 66.02 62.40 2bdp s SER 555 CO 0.19 0.29 1.17 0.35 1.20 0.00 0.00 173.24 176.44 2bdp n THR 556 N 1.66 1.60 -0.76 6.45 -2.24 -1.26 -4.89 114.28 114.83 2bdp n THR 556 Ca -0.12 -2.98 -0.30 0.00 -2.27 0.00 0.00 64.05 58.38 2bdp n THR 556 Cb 0.52 0.16 0.19 0.00 -2.10 0.00 0.00 70.33 69.10 2bdp n THR 556 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bdp s SER 557 N -3.24 2.34 0.13 3.42 1.04 -1.26 -4.74 113.70 111.39 2bdp s SER 557 Ca 0.38 1.78 -0.18 0.00 0.48 0.00 0.00 55.95 58.41 2bdp s SER 557 Cb 0.37 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 64.07 2bdp s SER 557 CO -0.05 -3.40 1.78 0.00 0.98 0.00 0.00 173.24 172.56 2bdp h ALA 558 N -2.07 0.34 -0.14 5.32 0.00 -1.99 -1.92 119.26 118.80 2bdp h ALA 558 Ca -0.51 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2bdp h ALA 558 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2bdp h ALA 558 CO 0.48 -0.21 -0.12 0.38 0.00 0.00 0.00 179.25 179.78 2bdp h ASP 559 N 0.34 0.21 -0.18 0.00 2.03 -1.98 0.26 116.42 117.10 2bdp h ASP 559 Ca 0.10 -0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 56.30 2bdp h ASP 559 Cb -0.01 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2bdp h ASP 559 CO -0.04 0.35 -0.12 0.58 -1.03 0.00 0.00 179.24 178.98 2bdp h VAL 560 N 0.21 1.32 -0.34 4.15 2.07 -1.85 -1.22 116.25 120.60 2bdp h VAL 560 Ca 0.04 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2bdp h VAL 560 Cb 0.35 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2bdp h VAL 560 CO 0.02 0.37 -0.09 -0.07 0.02 0.00 0.00 177.57 177.81 2bdp h LEU 561 N 0.07 0.55 -1.06 2.57 3.38 -0.96 -1.28 115.31 118.58 2bdp h LEU 561 Ca 0.04 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bdp h LEU 561 Cb 0.63 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2bdp h LEU 561 CO 0.03 0.69 0.64 -0.33 0.09 0.00 0.00 178.44 179.56 2bdp h GLU 562 N 0.53 1.25 0.00 1.13 5.08 -0.28 0.79 114.58 123.09 2bdp h GLU 562 Ca 0.10 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2bdp h GLU 562 Cb 0.49 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2bdp h GLU 562 CO 0.03 0.83 -0.44 0.87 -1.00 0.00 0.00 179.01 179.29 2bdp h LYS 563 N 1.29 0.00 0.00 2.33 1.57 -0.20 -3.21 116.57 118.35 2bdp h LYS 563 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2bdp h LYS 563 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2bdp h LYS 563 CO -0.09 0.44 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.39 2bdp h LEU 564 N 0.00 0.00 -0.91 2.94 3.38 -0.34 -3.39 115.31 116.99 2bdp h LEU 564 Ca -0.00 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 57.92 2bdp h LEU 564 Cb 1.04 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.62 2bdp h LEU 564 CO 0.06 0.11 -0.27 0.00 0.09 0.00 0.00 178.44 178.42 2bdp h ALA 565 N 2.43 0.47 -1.01 1.53 0.00 -0.88 0.23 119.26 122.03 2bdp h ALA 565 Ca 0.00 0.33 0.29 0.00 0.00 0.00 0.00 54.91 55.53 2bdp h ALA 565 Cb 0.78 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2bdp h ALA 565 CO 0.00 -0.46 0.73 -1.35 0.00 0.00 0.00 179.25 178.17 2bdp h PRO 566 N -0.01 0.00 0.00 0.00 0.11 -1.82 -2.63 132.00 127.65 2bdp h PRO 566 Ca 0.41 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.37 2bdp h PRO 566 Cb 0.65 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2bdp h PRO 566 CO -0.94 0.00 -0.69 1.88 -0.21 0.00 0.00 178.00 178.05 2bdp h TYR 567 N 0.00 0.00 -2.40 0.65 -1.99 -0.84 -3.47 116.97 108.93 2bdp h TYR 567 Ca 0.48 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.12 2bdp h TYR 567 Cb 1.92 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 40.43 2bdp h TYR 567 CO 0.00 0.69 -0.06 -1.58 -0.00 0.00 0.00 178.16 177.21 2bdp s HIS 568 N -2.93 -0.60 0.57 4.88 2.46 -0.99 -5.03 115.29 113.65 2bdp s HIS 568 Ca 0.02 1.44 0.26 0.00 0.47 0.00 0.00 55.06 57.26 2bdp s HIS 568 Cb 0.09 0.21 1.66 0.00 -0.13 0.00 0.00 32.58 34.41 2bdp s HIS 568 CO 0.77 -0.31 2.20 1.49 -2.47 0.00 0.00 174.74 176.42 2bdp h GLU 569 N 5.13 0.00 0.00 2.88 4.81 -1.91 -2.59 114.58 122.90 2bdp h GLU 569 Ca -0.28 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2bdp h GLU 569 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2bdp h GLU 569 CO 0.17 0.00 -0.25 0.97 -0.73 0.00 0.00 179.01 179.17 2bdp h ILE 570 N 0.00 1.14 -0.36 2.32 2.10 -1.92 -3.20 117.51 117.59 2bdp h ILE 570 Ca 0.02 -0.88 -0.03 0.00 1.08 0.00 0.00 64.86 65.05 2bdp h ILE 570 Cb 0.10 1.48 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 2bdp h ILE 570 CO -0.00 0.25 0.11 0.58 -1.08 0.00 0.00 178.15 178.01 2bdp h VAL 571 N 0.00 1.21 -0.69 2.19 2.07 -1.78 -1.10 116.25 118.16 2bdp h VAL 571 Ca -0.00 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.86 2bdp h VAL 571 Cb 0.46 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2bdp h VAL 571 CO 0.03 0.24 0.43 1.05 0.02 0.00 0.00 177.57 179.34 2bdp h GLU 572 N 0.42 0.83 -0.81 1.57 4.11 -1.74 -1.51 114.58 117.45 2bdp h GLU 572 Ca 0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.47 2bdp h GLU 572 Cb 0.26 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2bdp h GLU 572 CO -0.00 0.55 0.40 -0.91 0.07 0.00 0.00 179.01 179.12 2bdp h ASN 573 N 0.85 1.04 -0.48 3.06 2.35 -1.50 -1.74 115.58 119.17 2bdp h ASN 573 Ca 0.28 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2bdp h ASN 573 Cb 0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2bdp h ASN 573 CO -0.10 0.87 0.12 0.40 -1.65 0.00 0.00 177.43 177.06 2bdp h ILE 574 N 1.15 1.24 -0.39 2.81 2.04 -0.41 -0.07 117.51 123.87 2bdp h ILE 574 Ca 0.28 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 2bdp h ILE 574 Cb 0.09 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2bdp h ILE 574 CO -0.04 0.30 -0.06 -0.07 0.00 0.00 0.00 178.15 178.28 2bdp h LEU 575 N 0.65 0.63 -0.27 1.44 3.38 -1.00 -1.45 115.31 118.70 2bdp h LEU 575 Ca 0.15 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2bdp h LEU 575 Cb 0.33 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bdp h LEU 575 CO 0.00 0.75 -0.38 -0.74 0.09 0.00 0.00 178.44 178.16 2bdp h HIS 576 N 0.61 0.90 -0.87 1.13 2.76 -1.06 -1.90 115.15 116.71 2bdp h HIS 576 Ca 0.12 -0.30 -0.02 0.00 -2.20 0.00 0.00 60.37 57.97 2bdp h HIS 576 Cb 0.48 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2bdp h HIS 576 CO 0.02 1.07 0.47 -0.92 -1.30 0.00 0.00 177.93 177.27 2bdp h TYR 577 N 0.47 1.21 -0.51 5.26 5.03 -0.80 -0.66 116.97 126.97 2bdp h TYR 577 Ca 0.03 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 2bdp h TYR 577 Cb 0.97 -0.38 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 2bdp h TYR 577 CO 0.08 0.84 0.06 0.00 -1.32 0.00 0.00 178.16 177.82 2bdp h ARG 578 N 1.23 0.81 0.57 1.82 3.08 -1.14 0.35 114.38 121.10 2bdp h ARG 578 Ca 0.31 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2bdp h ARG 578 Cb 0.05 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.00 2bdp h ARG 578 CO -0.05 0.78 -0.28 0.37 -1.07 0.00 0.00 179.97 179.73 2bdp h GLN 579 N 0.77 -0.74 -0.46 0.04 4.15 -0.64 -1.57 115.11 116.66 2bdp h GLN 579 Ca 0.16 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 2bdp h GLN 579 Cb 0.39 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 2bdp h GLN 579 CO 0.01 -0.45 -0.03 -0.07 -1.93 0.00 0.00 178.83 176.36 2bdp h LEU 580 N -0.90 0.74 -1.18 -2.39 3.38 -1.07 -2.76 115.31 111.12 2bdp h LEU 580 Ca -0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2bdp h LEU 580 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2bdp h LEU 580 CO 0.13 0.83 0.18 1.23 0.09 0.00 0.00 178.44 180.89 2bdp h GLY 581 N 0.97 0.80 1.31 0.83 0.00 -0.23 -1.17 103.07 105.57 2bdp h GLY 581 Ca 0.14 -0.41 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 2bdp h GLY 581 CO 0.02 0.39 -0.58 1.70 0.00 0.00 0.00 176.54 178.08 2bdp h LYS 582 N 0.74 0.72 -0.11 4.80 1.63 -1.01 -1.93 116.57 121.40 2bdp h LYS 582 Ca 0.17 -0.47 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2bdp h LYS 582 Cb 0.19 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2bdp h LYS 582 CO -0.01 1.10 0.07 -0.07 -3.45 0.00 0.00 179.45 177.09 2bdp h LEU 583 N 0.55 0.13 0.27 5.20 4.07 -1.18 -1.60 115.31 122.76 2bdp h LEU 583 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2bdp h LEU 583 Cb 1.16 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.87 2bdp h LEU 583 CO 0.12 0.11 -0.13 -0.61 -1.08 0.00 0.00 178.44 176.85 2bdp h GLN 584 N 0.14 -0.35 -0.28 1.13 5.75 -1.17 -1.51 115.11 118.82 2bdp h GLN 584 Ca 0.04 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2bdp h GLN 584 Cb 0.00 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2bdp h GLN 584 CO -0.01 -0.17 -0.18 0.66 -2.65 0.00 0.00 178.83 176.48 2bdp h SER 585 N -0.46 0.64 0.02 -0.69 4.64 -1.34 -0.79 113.55 115.57 2bdp h SER 585 Ca -0.04 -0.43 -0.38 0.00 -0.47 0.00 0.00 61.79 60.47 2bdp h SER 585 Cb 0.35 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 2bdp h SER 585 CO 0.06 0.94 -2.14 0.41 -0.87 0.00 0.00 176.83 175.23 2bdp n THR 586 N -4.38 1.56 1.29 2.95 -1.04 -0.60 -1.41 114.28 112.64 2bdp n THR 586 Ca -0.04 -0.36 0.13 0.00 -2.04 0.00 0.00 64.05 61.74 2bdp n THR 586 Cb 0.40 -1.82 0.41 0.00 -1.82 0.00 0.00 70.33 67.50 2bdp n THR 586 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bdp n TYR 587 N -4.02 0.00 0.00 -1.42 4.01 -0.64 -2.51 117.16 112.58 2bdp n TYR 587 Ca -0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 2bdp n TYR 587 Cb 0.87 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2bdp n TYR 587 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2bdp n ILE 588 N -0.49 0.00 0.20 -0.72 2.08 -0.75 -4.54 119.36 115.14 2bdp n ILE 588 Ca 0.14 0.04 -0.15 0.00 0.56 0.00 0.00 62.75 63.33 2bdp n ILE 588 Cb 0.35 -0.95 -0.08 0.00 -0.75 0.00 0.00 39.64 38.21 2bdp n ILE 588 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2bdp h GLU 589 N 0.00 -0.45 -0.83 0.38 5.08 -1.29 0.25 114.58 117.72 2bdp h GLU 589 Ca 0.00 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2bdp h GLU 589 Cb 0.00 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2bdp h GLU 589 CO 0.00 -0.30 0.55 0.78 -1.00 0.00 0.00 179.01 179.03 2bdp h GLY 590 N -0.47 1.17 0.67 -3.84 0.00 -1.26 -1.75 103.07 97.59 2bdp h GLY 590 Ca -0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2bdp h GLY 590 CO 0.06 0.38 -0.04 -2.00 0.00 0.00 0.00 176.54 174.94 2bdp h LEU 591 N 1.06 -0.10 -2.12 3.11 5.85 -1.24 -2.91 115.31 118.96 2bdp h LEU 591 Ca 0.32 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2bdp h LEU 591 Cb -0.02 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2bdp h LEU 591 CO -0.09 0.24 0.22 -0.07 -0.34 0.00 0.00 178.44 178.40 2bdp h LEU 592 N -0.45 0.00 -1.18 2.25 3.38 -0.63 -0.83 115.31 117.86 2bdp h LEU 592 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2bdp h LEU 592 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2bdp h LEU 592 CO 0.02 0.00 -0.35 0.11 0.09 0.00 0.00 178.44 178.31 2bdp h LYS 593 N 0.00 0.10 -0.20 1.13 1.57 -1.12 -3.15 116.57 114.90 2bdp h LYS 593 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2bdp h LYS 593 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2bdp h LYS 593 CO -0.00 0.45 0.00 1.33 -0.57 0.00 0.00 179.45 180.65 2bdp n VAL 594 N -4.10 0.30 -2.49 0.50 0.24 -0.35 -4.96 118.33 107.49 2bdp n VAL 594 Ca -0.02 -0.65 -0.41 0.00 -2.04 0.00 0.00 64.34 61.22 2bdp n VAL 594 Cb 0.41 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.87 2bdp n VAL 594 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2bdp s VAL 595 N -1.43 3.71 -0.11 3.34 1.01 -1.02 -4.66 120.40 121.24 2bdp s VAL 595 Ca 0.28 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.52 2bdp s VAL 595 Cb 0.18 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2bdp s VAL 595 CO 0.25 0.31 1.24 -0.13 0.00 0.00 0.00 175.10 176.77 2bdp s ARG 596 N -0.76 4.29 0.47 2.72 1.81 0.36 -4.91 118.95 122.93 2bdp s ARG 596 Ca 0.48 1.68 0.17 0.00 -1.72 0.00 0.00 55.73 56.34 2bdp s ARG 596 Cb -0.31 -3.67 1.17 0.00 -0.45 0.00 0.00 34.95 31.70 2bdp s ARG 596 CO 0.37 -0.59 2.01 -1.35 -0.68 0.00 0.00 175.30 175.06 2bdp h PRO 597 N 7.87 0.22 0.04 3.54 0.11 -1.93 0.45 132.00 142.30 2bdp h PRO 597 Ca -0.30 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bdp h PRO 597 Cb 1.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bdp h PRO 597 CO 0.93 0.15 -0.02 0.38 -0.21 0.00 0.00 178.00 179.23 2bdp h ASP 598 N 0.23 -0.04 0.41 -2.05 2.03 -1.97 -3.38 116.42 111.65 2bdp h ASP 598 Ca 0.23 -0.66 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 2bdp h ASP 598 Cb 0.61 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 2bdp h ASP 598 CO -0.04 0.72 -1.00 0.35 -1.03 0.00 0.00 179.24 178.23 2bdp n THR 599 N -4.74 0.15 -2.20 1.15 -2.24 -1.19 -4.96 114.28 100.24 2bdp n THR 599 Ca -0.08 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 2bdp n THR 599 Cb 0.34 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 2bdp n THR 599 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bdp n LYS 600 N -1.91 -1.32 -4.09 -0.78 5.02 0.16 -4.85 118.16 110.39 2bdp n LYS 600 Ca 0.02 0.86 -0.27 0.00 -2.02 0.00 0.00 58.31 56.90 2bdp n LYS 600 Cb 0.43 -5.26 -0.06 0.00 -0.02 0.00 0.00 35.03 30.12 2bdp n LYS 600 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2bdp s LYS 601 N -4.64 2.87 -0.12 1.97 1.02 -1.25 -0.24 119.74 119.36 2bdp s LYS 601 Ca 0.00 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.13 2bdp s LYS 601 Cb 0.00 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 2bdp s LYS 601 CO 0.00 0.49 -0.16 0.54 -0.92 0.00 0.00 175.35 175.30 2bdp s VAL 602 N -1.72 2.78 -0.45 3.17 0.11 -0.19 -0.48 120.40 123.63 2bdp s VAL 602 Ca 0.31 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 58.63 2bdp s VAL 602 Cb -0.10 -2.14 0.12 0.00 -1.53 0.00 0.00 36.38 32.72 2bdp s VAL 602 CO 0.23 0.54 0.18 -1.00 -3.33 0.00 0.00 175.10 171.71 2bdp s HIS 603 N 0.31 3.43 1.01 1.54 0.09 -1.26 -1.18 115.29 119.23 2bdp s HIS 603 Ca -0.12 -3.08 -0.12 0.00 -0.00 0.00 0.00 55.06 51.73 2bdp s HIS 603 Cb -0.16 -2.88 0.19 0.00 -0.00 0.00 0.00 32.58 29.73 2bdp s HIS 603 CO 0.06 -0.83 1.09 -0.08 -0.00 0.00 0.00 174.74 174.98 2bdp s THR 604 N 0.22 2.09 -0.12 1.30 -1.32 -1.26 -4.66 115.64 111.90 2bdp s THR 604 Ca 0.14 0.03 0.01 0.00 -1.21 0.00 0.00 61.69 60.66 2bdp s THR 604 Cb -0.23 -2.50 0.02 0.00 -1.51 0.00 0.00 72.50 68.28 2bdp s THR 604 CO -0.03 -0.04 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.58 2bdp s ILE 605 N -2.94 1.35 -0.34 5.08 1.01 -0.97 -4.68 121.20 119.71 2bdp s ILE 605 Ca 0.65 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 60.57 2bdp s ILE 605 Cb -0.19 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 2bdp s ILE 605 CO 0.58 0.42 0.66 -0.36 0.00 0.00 0.00 174.94 176.24 2bdp s PHE 606 N 1.29 3.17 -0.39 3.97 0.08 -1.26 -2.16 117.98 122.68 2bdp s PHE 606 Ca -0.01 0.48 -0.29 0.00 0.12 0.00 0.00 56.93 57.23 2bdp s PHE 606 Cb -0.14 -3.12 0.02 0.00 -0.57 0.00 0.00 43.02 39.21 2bdp s PHE 606 CO -0.05 -0.58 1.22 1.21 -0.10 0.00 0.00 175.22 176.91 2bdp s ASN 607 N 1.74 6.64 0.00 1.36 3.84 0.43 -4.86 114.94 124.08 2bdp s ASN 607 Ca 0.26 0.83 0.26 0.00 0.21 0.00 0.00 52.86 54.41 2bdp s ASN 607 Cb -0.14 -2.54 0.61 0.00 -0.55 0.00 0.00 41.25 38.62 2bdp s ASN 607 CO 0.14 -1.18 1.47 1.67 -2.79 0.00 0.00 177.10 176.42 2bdp n GLN 608 N 7.58 0.43 -2.56 0.43 7.27 -1.26 -2.16 117.38 127.10 2bdp n GLN 608 Ca 0.14 -0.26 -0.19 0.00 0.07 0.00 0.00 57.00 56.76 2bdp n GLN 608 Cb 0.48 -1.49 0.01 0.00 2.41 0.00 0.00 30.24 31.65 2bdp n GLN 608 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bdp n ALA 609 N -1.06 4.34 0.06 1.69 0.00 -1.26 -4.88 120.51 119.39 2bdp n ALA 609 Ca 0.09 -3.80 0.00 0.00 0.00 0.00 0.00 53.44 49.72 2bdp n ALA 609 Cb 0.34 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2bdp n ALA 609 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bdp n LEU 610 N -0.29 0.43 -4.75 0.00 0.00 -1.26 -4.85 117.00 106.28 2bdp n LEU 610 Ca 0.26 0.17 -0.37 0.00 0.00 0.00 0.00 56.01 56.07 2bdp n LEU 610 Cb 0.73 -0.05 0.03 0.00 0.00 0.00 0.00 43.42 44.14 2bdp n LEU 610 CO 0.30 -0.56 0.90 0.42 0.00 0.00 0.00 177.39 178.45 2bdp s THR 611 N -2.00 2.41 -0.92 1.96 -4.23 -1.26 -4.91 115.64 106.70 2bdp s THR 611 Ca 0.00 0.29 0.23 0.00 -1.18 0.00 0.00 61.69 61.02 2bdp s THR 611 Cb 0.00 -3.13 0.20 0.00 1.34 0.00 0.00 72.50 70.91 2bdp s THR 611 CO 0.00 -0.03 1.72 0.00 -0.54 0.00 0.00 174.62 175.77 2bdp n GLN 612 N -1.22 0.05 0.00 3.99 1.13 -1.26 -3.53 117.38 116.54 2bdp n GLN 612 Ca 0.12 0.16 0.07 0.00 -1.94 0.00 0.00 57.00 55.40 2bdp n GLN 612 Cb 0.47 -1.57 -0.06 0.00 0.11 0.00 0.00 30.24 29.19 2bdp n GLN 612 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2bdp n THR 613 N -1.66 0.00 0.00 5.09 -2.24 -1.26 -4.83 114.28 109.38 2bdp n THR 613 Ca 0.05 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2bdp n THR 613 Cb 0.28 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2bdp n THR 613 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bdp n GLY 614 N 1.26 0.54 3.77 3.38 0.00 -1.23 -3.93 105.19 108.98 2bdp n GLY 614 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2bdp n GLY 614 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdp s ARG 615 N -0.72 1.84 0.47 1.61 0.52 -1.26 -4.82 118.95 116.59 2bdp s ARG 615 Ca 0.00 0.75 0.01 0.00 -0.52 0.00 0.00 55.73 55.97 2bdp s ARG 615 Cb 0.00 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.60 2bdp s ARG 615 CO 0.00 -1.82 0.68 -0.51 0.02 0.00 0.00 175.30 173.67 2bdp s LEU 616 N -5.93 3.58 0.18 2.53 1.43 -1.26 -4.17 118.68 115.03 2bdp s LEU 616 Ca 0.62 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 2bdp s LEU 616 Cb -0.16 -3.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 2bdp s LEU 616 CO 0.55 -0.80 -0.08 -0.94 0.23 0.00 0.00 176.35 175.31 2bdp s SER 617 N -4.27 1.95 -0.02 2.29 1.04 -0.92 -4.93 113.70 108.84 2bdp s SER 617 Ca 0.51 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2bdp s SER 617 Cb -0.10 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.00 2bdp s SER 617 CO 0.37 -0.35 -0.05 -0.55 0.98 0.00 0.00 173.24 173.64 2bdp s SER 618 N -3.23 0.74 0.05 7.02 0.15 -1.26 -0.43 113.70 116.74 2bdp s SER 618 Ca 0.21 -0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.74 2bdp s SER 618 Cb 0.03 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2bdp s SER 618 CO 0.04 0.01 -0.03 0.42 1.20 0.00 0.00 173.24 174.88 2bdp s THR 619 N 0.34 0.25 -1.23 6.45 -4.23 -0.92 -4.11 115.64 112.19 2bdp s THR 619 Ca -0.04 -1.76 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 2bdp s THR 619 Cb -0.08 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 2bdp s THR 619 CO -0.00 -0.96 0.68 -0.62 -0.54 0.00 0.00 174.62 173.18 2bdp n GLU 620 N 0.20 -2.11 -2.76 3.99 1.02 -1.26 -2.30 120.64 117.42 2bdp n GLU 620 Ca -0.15 0.45 -0.20 0.00 -0.02 0.00 0.00 57.16 57.25 2bdp n GLU 620 Cb 0.61 -4.31 0.03 0.00 -0.02 0.00 0.00 31.44 27.75 2bdp n GLU 620 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2bdp s PRO 621 N -6.15 2.64 -0.57 3.49 0.04 -1.26 -4.31 135.00 128.88 2bdp s PRO 621 Ca 0.30 -0.91 -0.27 0.00 0.04 0.00 0.00 61.00 60.16 2bdp s PRO 621 Cb -0.11 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.89 2bdp s PRO 621 CO 0.87 -0.57 1.10 1.21 0.04 0.00 0.00 177.00 179.64 2bdp s ASN 622 N -4.40 6.40 0.00 6.66 3.84 -1.26 -4.64 114.94 121.54 2bdp s ASN 622 Ca 0.56 -0.07 0.15 0.00 0.21 0.00 0.00 52.86 53.71 2bdp s ASN 622 Cb -0.10 -2.51 0.43 0.00 -0.55 0.00 0.00 41.25 38.52 2bdp s ASN 622 CO 0.37 -1.39 1.35 0.18 -2.79 0.00 0.00 177.10 174.82 2bdp n LEU 623 N 8.07 2.41 -0.94 3.21 4.32 -1.26 -3.81 117.00 129.01 2bdp n LEU 623 Ca 0.06 -1.19 0.10 0.00 -0.02 0.00 0.00 56.01 54.97 2bdp n LEU 623 Cb 0.48 -0.29 0.14 0.00 -1.62 0.00 0.00 43.42 42.14 2bdp n LEU 623 CO 0.69 0.59 0.62 0.00 -1.22 0.00 0.00 177.39 178.07 2bdp n GLN 624 N 0.81 2.13 -2.19 3.23 6.02 -1.26 -4.44 117.38 121.69 2bdp n GLN 624 Ca 0.15 -1.96 -0.03 0.00 -0.01 0.00 0.00 57.00 55.16 2bdp n GLN 624 Cb 0.39 -1.43 0.05 0.00 1.02 0.00 0.00 30.24 30.27 2bdp n GLN 624 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2bdp n ASN 625 N 1.24 2.05 -4.73 1.08 6.94 -1.25 -5.03 115.26 115.56 2bdp n ASN 625 Ca 0.15 -2.48 -0.41 0.00 -0.02 0.00 0.00 54.58 51.81 2bdp n ASN 625 Cb 0.54 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.51 2bdp n ASN 625 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2bdp s ILE 626 N -3.01 3.91 0.45 1.53 -1.09 -1.26 -4.96 121.20 116.76 2bdp s ILE 626 Ca 0.34 1.51 -0.23 0.00 -2.23 0.00 0.00 60.65 60.04 2bdp s ILE 626 Cb 0.36 -3.96 -0.11 0.00 -1.58 0.00 0.00 42.46 37.17 2bdp s ILE 626 CO -0.06 0.19 0.79 -2.65 -1.23 0.00 0.00 174.94 171.99 2bdp n PRO 627 N 3.07 0.94 0.00 2.79 -0.02 -1.26 -4.91 135.00 135.61 2bdp n PRO 627 Ca 0.06 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2bdp n PRO 627 Cb 0.46 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2bdp n PRO 627 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2bdp n ILE 628 N -0.84 0.00 -0.02 4.25 3.06 -1.26 -4.11 119.36 120.44 2bdp n ILE 628 Ca 0.11 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.24 2bdp n ILE 628 Cb 0.41 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.52 2bdp n ILE 628 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 2bdp h ARG 629 N 0.00 0.16 -5.68 9.51 -0.00 -1.96 -3.43 114.38 112.98 2bdp h ARG 629 Ca 0.00 -0.03 -0.63 0.00 -0.50 0.00 0.00 59.98 58.82 2bdp h ARG 629 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 29.97 29.87 2bdp h ARG 629 CO 0.00 0.31 -0.36 -0.51 0.00 0.00 0.00 179.97 179.41 2bdp s LEU 630 N -9.76 4.36 0.32 3.04 1.02 -1.26 -4.99 118.68 111.41 2bdp s LEU 630 Ca -0.14 0.60 0.04 0.00 0.02 0.00 0.00 54.13 54.65 2bdp s LEU 630 Cb 0.06 -2.30 0.65 0.00 0.02 0.00 0.00 46.19 44.61 2bdp s LEU 630 CO 0.69 0.28 1.89 -0.08 0.02 0.00 0.00 176.35 179.16 2bdp h GLU 631 N 5.50 0.86 -0.90 1.70 4.57 -1.99 -0.06 114.58 124.26 2bdp h GLU 631 Ca -0.49 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.67 2bdp h GLU 631 Cb 1.20 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.55 2bdp h GLU 631 CO 0.65 0.57 0.58 0.93 -1.18 0.00 0.00 179.01 180.56 2bdp h GLU 632 N 0.89 1.10 0.07 1.92 3.07 -1.96 -2.62 114.58 117.05 2bdp h GLU 632 Ca 0.41 -0.07 -0.28 0.00 -0.50 0.00 0.00 59.36 58.92 2bdp h GLU 632 Cb 0.40 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 2bdp h GLU 632 CO -0.18 0.73 -1.44 0.78 -1.40 0.00 0.00 179.01 177.50 2bdp h GLY 633 N 1.13 0.18 0.79 -3.84 0.00 -1.74 -3.31 103.07 96.29 2bdp h GLY 633 Ca 0.36 -0.46 0.14 0.00 0.00 0.00 0.00 47.33 47.36 2bdp h GLY 633 CO -0.12 0.41 0.47 -0.09 0.00 0.00 0.00 176.54 177.21 2bdp h ARG 634 N 0.04 0.36 -0.01 4.80 2.43 -0.82 0.35 114.38 121.53 2bdp h ARG 634 Ca -0.20 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2bdp h ARG 634 Cb 1.96 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.43 2bdp h ARG 634 CO 0.14 0.24 0.05 0.87 -1.51 0.00 0.00 179.97 179.76 2bdp h LYS 635 N 0.37 0.00 -0.65 0.20 1.57 -1.56 -0.75 116.57 115.75 2bdp h LYS 635 Ca 0.34 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.27 2bdp h LYS 635 Cb 0.80 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2bdp h LYS 635 CO -0.10 0.00 0.45 0.82 -0.57 0.00 0.00 179.45 180.06 2bdp h ILE 636 N 0.00 0.75 0.00 1.86 1.08 -1.13 -0.26 117.51 119.81 2bdp h ILE 636 Ca 0.01 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2bdp h ILE 636 Cb 0.12 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 2bdp h ILE 636 CO -0.00 0.03 0.00 0.03 -0.69 0.00 0.00 178.15 177.52 2bdp h ARG 637 N 0.18 0.00 0.00 2.37 3.08 -1.32 -1.69 114.38 117.01 2bdp h ARG 637 Ca 0.31 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 2bdp h ARG 637 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 2bdp h ARG 637 CO -0.05 0.00 -0.09 1.96 -1.07 0.00 0.00 179.97 180.71 2bdp h GLN 638 N 0.00 0.00 -0.00 0.04 4.20 -1.23 -2.44 115.11 115.68 2bdp h GLN 638 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2bdp h GLN 638 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2bdp h GLN 638 CO 0.00 0.09 -0.02 0.00 -0.67 0.00 0.00 178.83 178.23 2bdp n ALA 639 N -2.17 2.40 -2.48 3.87 0.00 -0.63 -4.62 120.51 116.88 2bdp n ALA 639 Ca -0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2bdp n ALA 639 Cb 0.31 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 2bdp n ALA 639 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bdp s PHE 640 N -2.94 3.23 0.34 0.00 0.08 -0.96 -0.24 117.98 117.50 2bdp s PHE 640 Ca 0.16 -0.47 0.06 0.00 0.12 0.00 0.00 56.93 56.80 2bdp s PHE 640 Cb 0.19 -2.58 -0.07 0.00 -0.57 0.00 0.00 43.02 40.00 2bdp s PHE 640 CO 0.53 -0.53 0.01 0.14 -0.10 0.00 0.00 175.22 175.26 2bdp s VAL 641 N 1.72 1.59 0.61 -0.44 -7.23 -0.86 -1.13 120.40 114.67 2bdp s VAL 641 Ca 0.06 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 2bdp s VAL 641 Cb -0.18 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 2bdp s VAL 641 CO 0.10 -0.08 1.18 -2.84 -0.31 0.00 0.00 175.10 173.15 2bdp s PRO 642 N -3.78 2.91 0.07 4.82 0.02 -1.26 -3.77 135.00 134.02 2bdp s PRO 642 Ca 0.34 1.72 0.27 0.00 0.02 0.00 0.00 61.00 63.35 2bdp s PRO 642 Cb 0.08 -1.93 0.93 0.00 0.02 0.00 0.00 34.50 33.59 2bdp s PRO 642 CO 0.16 -1.22 1.76 -1.13 -0.33 0.00 0.00 177.00 176.23 2bdp n SER 643 N -1.79 0.38 -4.28 2.53 3.41 -1.26 -4.80 113.62 107.80 2bdp n SER 643 Ca 0.13 0.39 -0.15 0.00 -0.26 0.00 0.00 58.87 58.97 2bdp n SER 643 Cb 0.50 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 2bdp n SER 643 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2bdp s GLU 644 N -3.05 1.15 0.31 4.33 2.02 -1.26 -5.04 118.70 117.16 2bdp s GLU 644 Ca 0.12 -1.52 -0.29 0.00 0.02 0.00 0.00 54.97 53.30 2bdp s GLU 644 Cb 0.16 -0.65 -0.10 0.00 0.10 0.00 0.00 34.13 33.64 2bdp s GLU 644 CO 0.59 0.04 1.31 -1.12 0.02 0.00 0.00 175.26 176.10 2bdp s SER 645 N -3.21 6.79 -1.47 -0.19 0.01 -1.26 -3.07 113.70 111.30 2bdp s SER 645 Ca 0.20 2.65 -0.00 0.00 1.31 0.00 0.00 55.95 60.10 2bdp s SER 645 Cb 0.03 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2bdp s SER 645 CO 0.03 -0.53 0.02 0.47 0.41 0.00 0.00 173.24 173.64 2bdp n ASP 646 N 1.11 -5.08 -4.74 2.44 8.00 -1.26 -4.95 116.55 112.07 2bdp n ASP 646 Ca 0.01 -0.03 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 2bdp n ASP 646 Cb 0.42 -4.16 -0.06 0.00 -0.02 0.00 0.00 41.12 37.30 2bdp n ASP 646 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2bdp s TRP 647 N -2.87 2.75 0.11 1.24 0.52 -1.17 -0.98 118.94 118.54 2bdp s TRP 647 Ca 0.01 -0.34 0.00 0.00 0.02 0.00 0.00 56.10 55.79 2bdp s TRP 647 Cb -0.00 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 2bdp s TRP 647 CO 0.01 0.37 0.00 -0.51 0.02 0.00 0.00 176.95 176.84 2bdp s LEU 648 N -3.84 2.15 -0.11 2.99 1.43 0.10 -4.75 118.68 116.66 2bdp s LEU 648 Ca 0.37 -1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 52.19 2bdp s LEU 648 Cb -0.04 0.13 -0.05 0.00 0.03 0.00 0.00 46.19 46.27 2bdp s LEU 648 CO 0.23 -0.62 0.42 -0.63 0.23 0.00 0.00 176.35 175.98 2bdp s ILE 649 N -3.85 5.19 -0.16 -0.59 -1.09 -0.18 -1.44 121.20 119.08 2bdp s ILE 649 Ca 0.18 0.83 0.01 0.00 -2.23 0.00 0.00 60.65 59.44 2bdp s ILE 649 Cb 0.07 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2bdp s ILE 649 CO -0.02 0.39 -0.19 0.12 -1.23 0.00 0.00 174.94 174.01 2bdp s PHE 650 N 0.29 2.58 -0.13 3.97 2.19 0.38 -1.27 117.98 125.99 2bdp s PHE 650 Ca 0.23 -1.43 0.02 0.00 0.33 0.00 0.00 56.93 56.08 2bdp s PHE 650 Cb -0.15 -1.80 0.01 0.00 -1.31 0.00 0.00 43.02 39.78 2bdp s PHE 650 CO 0.09 -0.71 -0.20 0.00 1.83 0.00 0.00 175.22 176.23 2bdp s ALA 651 N 1.17 2.09 -0.09 11.12 0.00 0.25 -0.07 121.76 136.23 2bdp s ALA 651 Ca 0.01 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2bdp s ALA 651 Cb -0.14 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2bdp s ALA 651 CO -0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 175.76 175.46 2bdp s ALA 652 N 0.81 1.93 0.02 0.00 0.00 -0.30 -1.14 121.76 123.07 2bdp s ALA 652 Ca -0.08 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2bdp s ALA 652 Cb -0.16 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 2bdp s ALA 652 CO -0.01 0.20 -0.13 0.16 0.00 0.00 0.00 175.76 175.98 2bdp s ASP 653 N 0.49 1.59 0.30 0.00 -4.77 -0.07 -0.70 116.67 113.51 2bdp s ASP 653 Ca -0.16 -0.39 -0.29 0.00 -3.30 0.00 0.00 52.55 48.41 2bdp s ASP 653 Cb -0.17 -0.12 -0.10 0.00 -1.09 0.00 0.00 42.92 41.44 2bdp s ASP 653 CO 0.06 0.06 1.17 -0.31 0.70 0.00 0.00 175.17 176.86 2bdp s TYR 654 N -0.69 3.40 -0.34 2.11 2.02 0.26 -0.97 117.35 123.13 2bdp s TYR 654 Ca 0.02 1.60 -0.17 0.00 -0.37 0.00 0.00 57.07 58.15 2bdp s TYR 654 Cb -0.07 -3.42 -0.01 0.00 -0.40 0.00 0.00 41.96 38.06 2bdp s TYR 654 CO 0.01 -1.00 0.46 0.45 -1.57 0.00 0.00 175.55 173.90 2bdp s SER 655 N -0.73 6.28 -1.38 2.29 0.15 0.40 -4.45 113.70 116.26 2bdp s SER 655 Ca 0.46 -0.06 -0.00 0.00 0.70 0.00 0.00 55.95 57.05 2bdp s SER 655 Cb -0.35 -2.24 -0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2bdp s SER 655 CO 0.45 -0.42 0.48 0.00 1.20 0.00 0.00 173.24 174.95 2bdp n GLN 656 N 5.61 -3.61 -0.06 5.44 1.13 -1.26 -4.64 117.38 119.98 2bdp n GLN 656 Ca -0.06 0.45 -0.02 0.00 -1.94 0.00 0.00 57.00 55.43 2bdp n GLN 656 Cb 0.49 -4.66 0.24 0.00 0.11 0.00 0.00 30.24 26.42 2bdp n GLN 656 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2bdp h ILE 657 N -1.84 1.21 -0.22 5.09 2.10 -1.93 -2.13 117.51 119.79 2bdp h ILE 657 Ca -0.63 -0.84 -0.01 0.00 1.08 0.00 0.00 64.86 64.46 2bdp h ILE 657 Cb 1.37 0.85 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 2bdp h ILE 657 CO 0.61 0.30 0.09 -0.33 -1.08 0.00 0.00 178.15 177.73 2bdp h GLU 658 N 0.63 0.34 -0.37 2.19 5.08 -1.90 0.26 114.58 120.81 2bdp h GLU 658 Ca 0.13 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2bdp h GLU 658 Cb 0.34 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2bdp h GLU 658 CO 0.01 0.40 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.25 2bdp h LEU 659 N 0.21 0.63 -0.56 1.33 -0.00 -1.94 0.71 115.31 115.69 2bdp h LEU 659 Ca 0.07 -0.17 -0.13 0.00 -0.00 0.00 0.00 57.88 57.65 2bdp h LEU 659 Cb 0.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2bdp h LEU 659 CO -0.01 0.76 -0.27 0.03 -0.00 0.00 0.00 178.44 178.96 2bdp h ARG 660 N 0.59 0.88 -0.72 1.13 3.08 -1.11 0.25 114.38 118.48 2bdp h ARG 660 Ca 0.11 -0.39 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 2bdp h ARG 660 Cb 0.52 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2bdp h ARG 660 CO 0.03 1.03 0.19 0.28 -1.07 0.00 0.00 179.97 180.44 2bdp h VAL 661 N 0.75 1.26 -0.28 2.04 2.07 0.07 -1.81 116.25 120.35 2bdp h VAL 661 Ca 0.09 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2bdp h VAL 661 Cb 0.82 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2bdp h VAL 661 CO 0.07 0.37 0.14 0.25 0.02 0.00 0.00 177.57 178.43 2bdp h LEU 662 N 1.09 0.36 -0.72 2.57 6.46 -0.51 -0.30 115.31 124.26 2bdp h LEU 662 Ca 0.23 -0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 2bdp h LEU 662 Cb 0.35 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 2bdp h LEU 662 CO -0.00 0.36 0.38 0.00 -0.62 0.00 0.00 178.44 178.57 2bdp h ALA 663 N 1.01 0.99 0.32 1.25 0.00 -0.68 0.34 119.26 122.50 2bdp h ALA 663 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bdp h ALA 663 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bdp h ALA 663 CO -0.01 0.02 -0.15 1.25 0.00 0.00 0.00 179.25 180.35 2bdp h HIS 664 N 0.67 -0.40 -0.28 0.00 -0.00 -0.86 0.54 115.15 114.82 2bdp h HIS 664 Ca 0.34 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.59 2bdp h HIS 664 Cb 0.30 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2bdp h HIS 664 CO -0.09 -0.11 -0.29 -0.84 -0.00 0.00 0.00 177.93 176.60 2bdp h ILE 665 N -0.66 1.28 0.00 6.26 3.07 -0.88 -2.82 117.51 123.77 2bdp h ILE 665 Ca -0.04 -1.37 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2bdp h ILE 665 Cb 0.46 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 2bdp h ILE 665 CO 0.07 0.44 -0.24 0.00 -1.05 0.00 0.00 178.15 177.37 2bdp h ALA 666 N 1.20 0.88 -6.32 0.16 0.00 -0.99 -3.48 119.26 110.71 2bdp h ALA 666 Ca 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.50 2bdp h ALA 666 Cb 0.75 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2bdp h ALA 666 CO 0.06 0.00 -0.79 0.39 0.00 0.00 0.00 179.25 178.91 2bdp n GLU 667 N -2.93 -5.05 -2.61 0.00 1.02 0.17 -4.61 120.64 106.64 2bdp n GLU 667 Ca 0.03 0.57 -0.43 0.00 -0.02 0.00 0.00 57.16 57.31 2bdp n GLU 667 Cb 0.53 -5.33 -0.02 0.00 -0.02 0.00 0.00 31.44 26.59 2bdp n GLU 667 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bdp s ASP 668 N -3.57 7.10 0.20 1.62 -1.08 -1.17 -4.89 116.67 114.88 2bdp s ASP 668 Ca 0.51 1.50 -0.11 0.00 -0.52 0.00 0.00 52.55 53.93 2bdp s ASP 668 Cb -0.26 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.83 2bdp s ASP 668 CO 0.84 -0.64 1.83 0.44 0.52 0.00 0.00 175.17 178.17 2bdp h ASP 669 N 7.52 0.63 -0.24 -0.34 3.32 -1.91 0.37 116.42 125.77 2bdp h ASP 669 Ca -0.24 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2bdp h ASP 669 Cb 1.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2bdp h ASP 669 CO 0.95 0.44 -0.02 -1.13 -1.72 0.00 0.00 179.24 177.75 2bdp h ASN 670 N 0.76 0.44 -0.63 6.45 -1.24 -1.92 -0.73 115.58 118.71 2bdp h ASN 670 Ca 0.26 -0.33 -0.09 0.00 0.71 0.00 0.00 56.30 56.85 2bdp h ASN 670 Cb 0.04 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2bdp h ASN 670 CO -0.11 0.66 0.06 0.25 -1.29 0.00 0.00 177.43 177.00 2bdp h LEU 671 N 0.20 1.05 -0.46 0.34 6.46 -1.86 -1.51 115.31 119.53 2bdp h LEU 671 Ca 0.07 -0.27 -0.07 0.00 -0.12 0.00 0.00 57.88 57.49 2bdp h LEU 671 Cb 0.45 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2bdp h LEU 671 CO 0.02 1.07 0.02 0.24 -0.62 0.00 0.00 178.44 179.16 2bdp h MET 672 N 1.00 0.79 -0.72 1.25 2.86 -0.84 -2.54 114.93 116.74 2bdp h MET 672 Ca 0.19 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2bdp h MET 672 Cb 0.50 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2bdp h MET 672 CO 0.02 0.84 0.23 1.49 1.06 0.00 0.00 176.91 180.55 2bdp h GLU 673 N 0.65 1.11 -0.63 1.72 4.57 -1.00 -0.32 114.58 120.68 2bdp h GLU 673 Ca 0.13 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2bdp h GLU 673 Cb 0.47 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 2bdp h GLU 673 CO 0.02 0.95 0.36 0.00 -1.18 0.00 0.00 179.01 179.17 2bdp h ALA 674 N 1.11 0.83 0.00 2.92 0.00 -1.02 -1.42 119.26 121.67 2bdp h ALA 674 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2bdp h ALA 674 Cb 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bdp h ALA 674 CO -0.01 0.07 -0.75 0.74 0.00 0.00 0.00 179.25 179.30 2bdp h PHE 675 N 0.69 0.00 -0.34 0.00 0.04 -1.17 -1.46 116.94 114.70 2bdp h PHE 675 Ca 0.27 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.01 2bdp h PHE 675 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2bdp h PHE 675 CO -0.07 0.75 0.09 0.00 -0.60 0.00 0.00 178.31 178.48 2bdp h ARG 676 N 0.00 0.49 -0.01 1.51 3.08 -0.35 0.34 114.38 119.45 2bdp h ARG 676 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2bdp h ARG 676 Cb 1.36 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2bdp h ARG 676 CO 0.10 0.45 -0.07 0.54 -1.07 0.00 0.00 179.97 179.92 2bdp n ARG 677 N -4.36 1.16 -3.51 0.04 1.74 -0.60 -4.93 116.66 106.19 2bdp n ARG 677 Ca 0.02 -0.52 -0.26 0.00 -0.77 0.00 0.00 57.85 56.32 2bdp n ARG 677 Cb 0.17 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2bdp n ARG 677 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bdp n ASP 678 N -0.47 -4.53 -4.70 0.55 2.03 0.11 -4.95 116.55 104.59 2bdp n ASP 678 Ca 0.18 -0.52 -0.30 0.00 0.52 0.00 0.00 54.79 54.67 2bdp n ASP 678 Cb 0.29 -3.68 0.14 0.00 -0.72 0.00 0.00 41.12 37.15 2bdp n ASP 678 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2bdp s LEU 679 N -6.82 2.38 -0.33 -2.67 1.43 -0.62 -4.94 118.68 107.11 2bdp s LEU 679 Ca 0.49 1.65 -0.29 0.00 -1.03 0.00 0.00 54.13 54.95 2bdp s LEU 679 Cb -0.25 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2bdp s LEU 679 CO 0.60 -2.71 1.35 -0.62 0.23 0.00 0.00 176.35 175.20 2bdp s ASP 680 N -3.24 6.55 0.43 2.29 -1.08 -1.26 -4.87 116.67 115.49 2bdp s ASP 680 Ca 0.64 1.10 0.21 0.00 -0.52 0.00 0.00 52.55 53.97 2bdp s ASP 680 Cb -0.19 -2.54 0.96 0.00 -1.46 0.00 0.00 42.92 39.70 2bdp s ASP 680 CO 0.58 -1.20 1.87 0.16 0.52 0.00 0.00 175.17 177.10 2bdp h ILE 681 N 6.13 0.82 -0.13 4.11 -0.00 -1.94 -1.05 117.51 125.44 2bdp h ILE 681 Ca -0.27 -1.10 -0.20 0.00 -0.00 0.00 0.00 64.86 63.29 2bdp h ILE 681 Cb 1.10 1.67 0.00 0.00 -0.00 0.00 0.00 36.82 39.59 2bdp h ILE 681 CO 1.05 0.27 -0.74 0.45 -0.00 0.00 0.00 178.15 179.17 2bdp h HIS 682 N 0.00 0.86 -0.51 0.16 3.86 -1.93 0.14 115.15 117.74 2bdp h HIS 682 Ca -0.00 -0.38 -0.12 0.00 -1.16 0.00 0.00 60.37 58.71 2bdp h HIS 682 Cb 0.65 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2bdp h HIS 682 CO 0.00 1.18 -0.15 1.15 0.86 0.00 0.00 177.93 180.97 2bdp h THR 683 N 0.44 1.27 -0.55 2.45 2.02 -1.84 -1.74 112.91 114.96 2bdp h THR 683 Ca -0.04 -1.30 -0.04 0.00 0.77 0.00 0.00 66.41 65.80 2bdp h THR 683 Cb 1.35 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2bdp h THR 683 CO 0.14 0.45 0.19 0.50 0.37 0.00 0.00 175.52 177.18 2bdp h LYS 684 N 0.86 0.85 -0.51 6.66 1.63 -1.05 -1.20 116.57 123.81 2bdp h LYS 684 Ca 0.13 -0.18 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 2bdp h LYS 684 Cb 0.72 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2bdp h LYS 684 CO 0.05 0.77 -0.02 1.15 -3.45 0.00 0.00 179.45 177.95 2bdp h THR 685 N 0.77 1.25 -0.41 1.00 2.02 -0.59 -2.02 112.91 114.93 2bdp h THR 685 Ca 0.18 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2bdp h THR 685 Cb 0.26 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2bdp h THR 685 CO -0.01 0.38 0.17 0.00 0.37 0.00 0.00 175.52 176.43 2bdp h ALA 686 N 1.17 0.54 -0.61 6.16 0.00 -1.01 0.04 119.26 125.55 2bdp h ALA 686 Ca 0.15 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bdp h ALA 686 Cb 0.51 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2bdp h ALA 686 CO 0.03 0.14 0.28 0.52 0.00 0.00 0.00 179.25 180.22 2bdp h MET 687 N 0.53 0.50 0.08 0.00 2.07 -0.95 0.10 114.93 117.26 2bdp h MET 687 Ca 0.14 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2bdp h MET 687 Cb 0.19 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 2bdp h MET 687 CO -0.01 0.33 -0.04 -0.44 1.07 0.00 0.00 176.91 177.82 2bdp h ASP 688 N 0.52 -0.09 0.66 1.22 3.32 -1.14 -1.21 116.42 119.71 2bdp h ASP 688 Ca 0.29 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 2bdp h ASP 688 Cb 0.28 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2bdp h ASP 688 CO -0.24 0.50 -0.46 0.16 -1.72 0.00 0.00 179.24 177.49 2bdp h ILE 689 N -0.74 1.15 -0.22 0.35 3.07 -0.93 -2.96 117.51 117.23 2bdp h ILE 689 Ca -0.01 -1.67 0.00 0.00 1.55 0.00 0.00 64.86 64.73 2bdp h ILE 689 Cb 0.58 1.95 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 2bdp h ILE 689 CO 0.02 0.45 0.00 0.49 -1.05 0.00 0.00 178.15 178.06 2bdp n PHE 690 N -3.73 0.27 -3.66 0.16 3.72 0.02 -4.92 117.46 109.31 2bdp n PHE 690 Ca -0.01 -0.14 -0.27 0.00 -0.05 0.00 0.00 57.45 56.98 2bdp n PHE 690 Cb 0.52 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.08 2bdp n PHE 690 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bdp n GLN 691 N 1.36 -1.19 -4.08 -1.08 6.02 -0.59 -5.01 117.38 112.81 2bdp n GLN 691 Ca 0.16 0.65 -0.08 0.00 -0.01 0.00 0.00 57.00 57.72 2bdp n GLN 691 Cb 0.58 -3.71 -0.10 0.00 1.02 0.00 0.00 30.24 28.03 2bdp n GLN 691 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2bdp s VAL 692 N -3.28 0.18 0.79 5.09 -7.23 -0.56 -5.04 120.40 110.36 2bdp s VAL 692 Ca 0.29 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2bdp s VAL 692 Cb -0.11 -1.63 0.07 0.00 0.56 0.00 0.00 36.38 35.26 2bdp s VAL 692 CO 0.87 -0.83 1.14 -0.94 -0.31 0.00 0.00 175.10 175.03 2bdp s SER 693 N -2.95 4.61 0.33 4.85 1.04 -1.26 -4.51 113.70 115.82 2bdp s SER 693 Ca 0.11 0.96 0.04 0.00 0.48 0.00 0.00 55.95 57.53 2bdp s SER 693 Cb 0.08 -1.57 0.64 0.00 0.10 0.00 0.00 66.02 65.27 2bdp s SER 693 CO -0.07 -1.85 1.93 -0.08 0.98 0.00 0.00 173.24 174.14 2bdp h GLU 694 N -1.02 0.86 -0.64 4.02 4.81 -1.96 -1.81 114.58 118.85 2bdp h GLU 694 Ca -0.46 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2bdp h GLU 694 Cb 1.30 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2bdp h GLU 694 CO 0.64 0.57 0.42 -0.44 -0.73 0.00 0.00 179.01 179.47 2bdp h ASP 695 N 0.88 0.70 -0.40 1.04 5.19 -2.01 -2.67 116.42 119.16 2bdp h ASP 695 Ca 0.36 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2bdp h ASP 695 Cb 0.26 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2bdp h ASP 695 CO -0.13 0.50 0.00 -1.84 -3.12 0.00 0.00 179.24 174.65 2bdp n GLU 696 N -4.45 2.07 -2.97 3.56 0.28 -0.69 -4.85 120.64 113.60 2bdp n GLU 696 Ca 0.07 -1.65 -0.41 0.00 -0.16 0.00 0.00 57.16 55.01 2bdp n GLU 696 Cb 0.07 -1.39 -0.04 0.00 1.43 0.00 0.00 31.44 31.50 2bdp n GLU 696 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2bdp s VAL 697 N -1.48 4.96 0.50 3.84 -7.23 -1.01 -4.90 120.40 115.09 2bdp s VAL 697 Ca 0.33 1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 62.01 2bdp s VAL 697 Cb 0.18 -4.08 0.01 0.00 0.56 0.00 0.00 36.38 33.04 2bdp s VAL 697 CO 0.24 0.13 0.75 0.42 -0.31 0.00 0.00 175.10 176.33 2bdp s THR 698 N 1.54 3.72 0.29 5.32 -4.23 -1.26 -4.92 115.64 116.09 2bdp s THR 698 Ca 0.37 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2bdp s THR 698 Cb -0.17 -3.41 0.28 0.00 1.34 0.00 0.00 72.50 70.55 2bdp s THR 698 CO 0.15 -0.32 1.86 -0.65 -0.54 0.00 0.00 174.62 175.11 2bdp h PRO 699 N 0.19 0.98 -0.62 3.99 0.11 -2.00 -1.48 132.00 133.17 2bdp h PRO 699 Ca -0.45 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2bdp h PRO 699 Cb 1.26 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2bdp h PRO 699 CO 0.58 0.65 0.16 -0.97 -0.21 0.00 0.00 178.00 178.21 2bdp h ASN 700 N 1.01 0.91 -0.45 -2.05 -1.24 -1.99 -1.24 115.58 110.53 2bdp h ASN 700 Ca 0.47 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 57.27 2bdp h ASN 700 Cb 0.41 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2bdp h ASN 700 CO -0.23 0.87 0.13 0.24 -1.29 0.00 0.00 177.43 177.15 2bdp h MET 701 N 0.93 0.71 -0.36 6.67 2.86 -1.71 -2.09 114.93 121.93 2bdp h MET 701 Ca 0.20 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2bdp h MET 701 Cb 0.31 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2bdp h MET 701 CO -0.00 0.69 0.19 -0.09 1.06 0.00 0.00 176.91 178.75 2bdp h ARG 702 N 0.59 0.51 -0.70 1.72 2.43 -1.03 -0.11 114.38 117.78 2bdp h ARG 702 Ca 0.14 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 2bdp h ARG 702 Cb 0.29 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 2bdp h ARG 702 CO -0.00 0.44 0.38 -0.09 -1.51 0.00 0.00 179.97 179.18 2bdp h ARG 703 N 0.45 0.65 -0.23 0.20 2.43 -1.10 0.14 114.38 116.91 2bdp h ARG 703 Ca 0.12 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 2bdp h ARG 703 Cb 0.09 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2bdp h ARG 703 CO -0.02 0.43 -0.62 1.96 -1.51 0.00 0.00 179.97 180.21 2bdp h GLN 704 N 0.67 0.82 -0.71 0.20 4.20 -1.16 -2.43 115.11 116.69 2bdp h GLN 704 Ca 0.33 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 2bdp h GLN 704 Cb 0.28 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2bdp h GLN 704 CO -0.22 1.20 0.39 0.00 -0.67 0.00 0.00 178.83 179.53 2bdp h ALA 705 N 0.62 1.36 -0.66 3.87 0.00 -0.65 -0.88 119.26 122.92 2bdp h ALA 705 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bdp h ALA 705 Cb 1.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2bdp h ALA 705 CO 0.13 0.53 0.38 -0.22 0.00 0.00 0.00 179.25 180.08 2bdp h LYS 706 N 0.99 0.91 -0.34 0.00 3.64 -0.91 -0.25 116.57 120.60 2bdp h LYS 706 Ca 0.25 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2bdp h LYS 706 Cb 0.02 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2bdp h LYS 706 CO -0.04 0.66 -0.01 0.00 -2.27 0.00 0.00 179.45 177.79 2bdp h ALA 707 N 1.19 1.35 -0.34 5.00 0.00 -0.78 -1.13 119.26 124.56 2bdp h ALA 707 Ca 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2bdp h ALA 707 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bdp h ALA 707 CO -0.04 0.45 -0.08 0.28 0.00 0.00 0.00 179.25 179.86 2bdp h VAL 708 N 0.51 1.28 -0.90 0.00 2.07 -0.44 -1.64 116.25 117.12 2bdp h VAL 708 Ca 0.11 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2bdp h VAL 708 Cb 0.35 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2bdp h VAL 708 CO 0.01 0.37 0.60 0.78 0.02 0.00 0.00 177.57 179.35 2bdp h ASN 709 N 0.43 0.99 -0.41 0.57 2.35 -0.54 0.37 115.58 119.34 2bdp h ASN 709 Ca 0.09 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2bdp h ASN 709 Cb 0.58 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2bdp h ASN 709 CO 0.03 0.69 0.14 -0.26 -1.65 0.00 0.00 177.43 176.38 2bdp h PHE 710 N 1.16 0.65 -0.59 1.19 -1.00 -1.01 -2.60 116.94 114.74 2bdp h PHE 710 Ca 0.35 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 61.02 2bdp h PHE 710 Cb -0.02 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 2bdp h PHE 710 CO -0.00 0.59 0.14 0.78 -1.61 0.00 0.00 178.31 178.22 2bdp h GLY 711 N 0.52 0.98 1.12 -1.45 0.00 -0.52 -1.24 103.07 102.47 2bdp h GLY 711 Ca 0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2bdp h GLY 711 CO -0.01 0.54 0.29 -2.22 0.00 0.00 0.00 176.54 175.15 2bdp h ILE 712 N 0.87 1.25 -0.01 2.60 1.08 -0.72 -0.97 117.51 121.62 2bdp h ILE 712 Ca 0.19 -0.80 -0.22 0.00 -0.39 0.00 0.00 64.86 63.64 2bdp h ILE 712 Cb 0.31 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2bdp h ILE 712 CO -0.00 0.32 -0.91 0.58 -0.69 0.00 0.00 178.15 177.45 2bdp h VAL 713 N 1.09 1.39 0.00 1.67 2.07 -1.18 -3.21 116.25 118.08 2bdp h VAL 713 Ca 0.25 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2bdp h VAL 713 Cb 0.21 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2bdp h VAL 713 CO -0.02 0.72 0.00 1.88 0.02 0.00 0.00 177.57 180.17 2bdp h TYR 714 N 0.25 0.00 0.00 1.57 0.05 -1.03 -3.36 116.97 114.45 2bdp h TYR 714 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2bdp h TYR 714 Cb 1.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.28 2bdp h TYR 714 CO 0.06 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.58 2bdp n GLY 715 N 0.57 1.00 3.77 3.88 0.00 -0.64 -4.50 105.19 109.27 2bdp n GLY 715 Ca 0.03 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 2bdp n GLY 715 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2bdp s ILE 716 N 0.00 2.82 -0.19 -0.61 1.10 -0.46 -4.86 121.20 118.99 2bdp s ILE 716 Ca 0.00 0.64 -0.19 0.00 -0.51 0.00 0.00 60.65 60.59 2bdp s ILE 716 Cb 0.00 -3.34 0.05 0.00 0.15 0.00 0.00 42.46 39.32 2bdp s ILE 716 CO 0.00 0.02 0.54 -0.94 -2.11 0.00 0.00 174.94 172.45 2bdp s SER 717 N -1.14 -0.56 0.29 4.50 1.04 -1.26 -4.99 113.70 111.58 2bdp s SER 717 Ca 0.63 1.06 -0.01 0.00 0.48 0.00 0.00 55.95 58.11 2bdp s SER 717 Cb -0.33 1.07 0.43 0.00 0.10 0.00 0.00 66.02 67.29 2bdp s SER 717 CO 0.40 -0.21 1.85 -2.24 0.98 0.00 0.00 173.24 174.03 2bdp h ASP 718 N 5.18 0.78 -0.50 7.02 3.04 -1.90 -2.16 116.42 127.87 2bdp h ASP 718 Ca -0.28 -0.12 -0.11 0.00 -3.24 0.00 0.00 57.03 53.28 2bdp h ASP 718 Cb 1.17 -0.20 -0.02 0.00 -1.04 0.00 0.00 39.33 39.24 2bdp h ASP 718 CO 0.18 0.73 -0.13 0.10 -2.04 0.00 0.00 179.24 178.07 2bdp h TYR 719 N 0.82 1.11 -0.62 4.15 -0.00 -1.95 0.12 116.97 120.59 2bdp h TYR 719 Ca 0.19 -0.24 -0.08 0.00 0.00 0.00 0.00 58.73 58.60 2bdp h TYR 719 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 36.73 36.66 2bdp h TYR 719 CO 0.01 1.05 0.07 0.78 -0.00 0.00 0.00 178.16 180.08 2bdp h GLY 720 N 0.84 1.11 0.96 0.10 0.00 -1.92 -0.98 103.07 103.18 2bdp h GLY 720 Ca 0.13 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.55 2bdp h GLY 720 CO 0.05 0.69 -0.52 -2.00 0.00 0.00 0.00 176.54 174.77 2bdp h LEU 721 N 0.96 0.71 -0.49 3.11 5.85 -1.29 -2.24 115.31 121.93 2bdp h LEU 721 Ca 0.19 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.37 2bdp h LEU 721 Cb 0.45 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2bdp h LEU 721 CO 0.02 1.20 0.18 0.00 -0.34 0.00 0.00 178.44 179.49 2bdp h ALA 722 N 0.53 0.60 -0.27 1.25 0.00 -0.63 0.12 119.26 120.87 2bdp h ALA 722 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bdp h ALA 722 Cb 1.14 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2bdp h ALA 722 CO 0.11 -0.22 0.15 0.37 0.00 0.00 0.00 179.25 179.67 2bdp h GLN 723 N 0.35 0.37 -0.54 0.00 -0.00 -1.19 0.47 115.11 114.57 2bdp h GLN 723 Ca 0.24 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.82 2bdp h GLN 723 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 2bdp h GLN 723 CO -0.24 0.31 0.22 -0.97 0.00 0.00 0.00 178.83 178.15 2bdp h ASN 724 N 0.32 0.74 0.23 -0.69 -1.24 -0.75 -3.06 115.58 111.14 2bdp h ASN 724 Ca 0.09 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2bdp h ASN 724 Cb 0.05 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.90 2bdp h ASN 724 CO -0.02 0.70 -0.24 0.18 -1.29 0.00 0.00 177.43 176.76 2bdp n LEU 725 N -4.52 1.02 -3.47 0.34 4.77 0.37 -4.96 117.00 110.53 2bdp n LEU 725 Ca 0.02 -0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 55.56 2bdp n LEU 725 Cb 0.15 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2bdp n LEU 725 CO 0.38 0.19 0.02 -3.20 -1.33 0.00 0.00 177.39 173.45 2bdp n ASN 726 N -0.63 -3.48 -3.82 -1.43 5.15 0.15 -5.02 115.26 106.18 2bdp n ASN 726 Ca 0.12 -0.74 -0.25 0.00 -0.60 0.00 0.00 54.58 53.12 2bdp n ASN 726 Cb 0.35 -4.70 -0.08 0.00 -0.53 0.00 0.00 39.78 34.82 2bdp n ASN 726 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2bdp s ILE 727 N -3.46 0.35 0.77 -1.44 -4.36 -0.54 -5.04 121.20 107.47 2bdp s ILE 727 Ca 0.18 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.46 2bdp s ILE 727 Cb -0.03 -2.33 0.06 0.00 1.25 0.00 0.00 42.46 41.40 2bdp s ILE 727 CO 0.77 0.00 1.14 -0.94 0.24 0.00 0.00 174.94 176.15 2bdp s SER 728 N -3.57 4.83 0.14 4.36 1.04 -1.26 -4.58 113.70 114.67 2bdp s SER 728 Ca 0.27 0.87 -0.12 0.00 0.48 0.00 0.00 55.95 57.45 2bdp s SER 728 Cb 0.01 -1.47 -0.02 0.00 0.10 0.00 0.00 66.02 64.64 2bdp s SER 728 CO 0.19 -1.70 1.53 0.03 0.98 0.00 0.00 173.24 174.27 2bdp h ARG 729 N -0.89 0.86 -0.87 4.02 -0.00 -1.94 -1.96 114.38 113.60 2bdp h ARG 729 Ca -0.46 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.98 58.66 2bdp h ARG 729 Cb 1.30 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 31.19 2bdp h ARG 729 CO 0.65 0.99 0.50 0.87 0.00 0.00 0.00 179.97 182.98 2bdp h LYS 730 N 0.69 1.19 -0.42 0.04 1.57 -1.93 0.11 116.57 117.82 2bdp h LYS 730 Ca 0.10 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2bdp h LYS 730 Cb 0.70 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2bdp h LYS 730 CO 0.05 0.85 -0.02 0.93 -0.57 0.00 0.00 179.45 180.69 2bdp h GLU 731 N 1.21 0.75 -0.56 3.15 5.08 -1.90 -1.53 114.58 120.78 2bdp h GLU 731 Ca 0.31 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2bdp h GLU 731 Cb -0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2bdp h GLU 731 CO -0.05 0.84 0.22 0.00 -1.00 0.00 0.00 179.01 179.02 2bdp h ALA 732 N 0.89 0.73 -0.39 3.43 0.00 -0.89 -1.68 119.26 121.34 2bdp h ALA 732 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bdp h ALA 732 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2bdp h ALA 732 CO 0.03 0.34 0.21 0.00 0.00 0.00 0.00 179.25 179.83 2bdp h ALA 733 N 1.07 1.63 -0.38 0.00 0.00 -0.59 -1.42 119.26 119.57 2bdp h ALA 733 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2bdp h ALA 733 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bdp h ALA 733 CO -0.01 0.31 -0.16 0.93 0.00 0.00 0.00 179.25 180.31 2bdp h GLU 734 N 0.54 0.79 -0.80 0.00 5.08 -0.60 -0.62 114.58 118.97 2bdp h GLU 734 Ca 0.14 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2bdp h GLU 734 Cb 0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2bdp h GLU 734 CO -0.02 0.96 0.53 0.74 -1.00 0.00 0.00 179.01 180.21 2bdp h PHE 735 N 0.59 1.01 -0.31 4.33 0.04 -0.60 -1.47 116.94 120.52 2bdp h PHE 735 Ca 0.09 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 2bdp h PHE 735 Cb 0.71 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2bdp h PHE 735 CO 0.06 0.64 -0.02 0.82 -0.60 0.00 0.00 178.31 179.21 2bdp h ILE 736 N 1.08 1.26 -0.80 -0.55 2.04 -1.10 -1.25 117.51 118.21 2bdp h ILE 736 Ca 0.29 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2bdp h ILE 736 Cb -0.12 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2bdp h ILE 736 CO -0.06 0.32 0.44 -0.08 0.00 0.00 0.00 178.15 178.77 2bdp h GLU 737 N 0.35 1.11 -0.43 2.37 4.81 -0.85 -0.77 114.58 121.16 2bdp h GLU 737 Ca 0.09 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2bdp h GLU 737 Cb 0.47 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2bdp h GLU 737 CO 0.02 0.81 -0.08 0.00 -0.73 0.00 0.00 179.01 179.03 2bdp h ARG 738 N 1.11 0.76 0.10 1.92 2.47 -1.16 -1.97 114.38 117.59 2bdp h ARG 738 Ca 0.28 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2bdp h ARG 738 Cb 0.02 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2bdp h ARG 738 CO -0.05 0.82 -0.05 -0.92 0.56 0.00 0.00 179.97 180.34 2bdp h TYR 739 N 0.69 -0.12 0.00 3.04 5.03 -0.42 -2.31 116.97 122.89 2bdp h TYR 739 Ca 0.12 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 2bdp h TYR 739 Cb 0.54 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.86 2bdp h TYR 739 CO 0.03 -0.06 -0.02 0.74 -1.32 0.00 0.00 178.16 177.53 2bdp h PHE 740 N -0.15 0.00 -0.13 -3.82 0.04 -0.99 0.70 116.94 112.60 2bdp h PHE 740 Ca -0.01 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.54 2bdp h PHE 740 Cb 0.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.27 2bdp h PHE 740 CO -0.07 0.02 -0.79 0.93 -0.60 0.00 0.00 178.31 177.80 2bdp h GLU 741 N 0.00 0.71 0.00 1.51 5.08 -0.84 -2.74 114.58 118.31 2bdp h GLU 741 Ca -0.00 -0.59 -0.08 0.00 -1.00 0.00 0.00 59.36 57.68 2bdp h GLU 741 Cb 0.26 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2bdp h GLU 741 CO 0.00 1.20 -0.56 0.77 -1.00 0.00 0.00 179.01 179.43 2bdp h SER 742 N 0.48 0.00 -2.13 1.42 0.02 -0.79 -3.38 113.55 109.17 2bdp h SER 742 Ca -0.05 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.33 2bdp h SER 742 Cb 1.41 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.54 2bdp h SER 742 CO 0.16 0.37 -0.84 0.49 -1.14 0.00 0.00 176.83 175.87 2bdp n PHE 743 N -3.11 2.13 0.26 3.45 3.72 0.15 -4.79 117.46 119.26 2bdp n PHE 743 Ca 0.01 -3.91 0.09 0.00 -0.05 0.00 0.00 57.45 53.58 2bdp n PHE 743 Cb 0.69 -0.47 0.66 0.00 -0.94 0.00 0.00 39.48 39.43 2bdp n PHE 743 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bdp h PRO 744 N 3.67 0.00 -0.43 -1.08 0.13 -1.67 -1.98 132.00 130.64 2bdp h PRO 744 Ca 0.13 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.13 2bdp h PRO 744 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2bdp h PRO 744 CO 0.68 0.06 -0.27 0.78 -0.23 0.00 0.00 178.00 179.02 2bdp h GLY 745 N 0.22 1.03 1.08 1.56 0.00 -1.88 -1.58 103.07 103.50 2bdp h GLY 745 Ca -0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 47.33 46.28 2bdp h GLY 745 CO 0.01 0.88 0.12 -2.08 0.00 0.00 0.00 176.54 175.46 2bdp h VAL 746 N 0.78 1.26 -0.34 4.60 2.07 -1.66 -0.96 116.25 122.00 2bdp h VAL 746 Ca 0.09 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2bdp h VAL 746 Cb 0.86 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2bdp h VAL 746 CO 0.08 0.39 0.18 0.50 0.02 0.00 0.00 177.57 178.74 2bdp h LYS 747 N 1.05 0.36 -0.81 1.57 3.64 -1.17 -1.20 116.57 120.02 2bdp h LYS 747 Ca 0.21 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2bdp h LYS 747 Cb 0.44 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2bdp h LYS 747 CO 0.01 0.24 0.47 -0.09 -2.27 0.00 0.00 179.45 177.81 2bdp h ARG 748 N 0.37 1.12 -0.60 1.90 2.43 -1.00 -2.00 114.38 116.60 2bdp h ARG 748 Ca 0.14 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2bdp h ARG 748 Cb 0.04 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 2bdp h ARG 748 CO -0.09 0.80 0.22 -0.92 -1.51 0.00 0.00 179.97 178.47 2bdp h TYR 749 N 1.12 0.93 -0.51 2.20 3.20 -0.69 0.94 116.97 124.15 2bdp h TYR 749 Ca 0.29 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 2bdp h TYR 749 Cb -0.00 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2bdp h TYR 749 CO -0.00 0.75 -0.01 0.52 -1.64 0.00 0.00 178.16 177.78 2bdp h MET 750 N 0.84 0.87 -0.00 1.82 2.86 -1.00 0.37 114.93 120.69 2bdp h MET 750 Ca 0.20 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2bdp h MET 750 Cb 0.23 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2bdp h MET 750 CO -0.01 0.88 -0.00 0.93 1.06 0.00 0.00 176.91 179.76 2bdp h GLU 751 N 0.81 0.01 -0.66 1.72 5.08 -1.18 -3.10 114.58 117.24 2bdp h GLU 751 Ca 0.15 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2bdp h GLU 751 Cb 0.50 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2bdp h GLU 751 CO 0.02 0.46 0.35 -0.91 -1.00 0.00 0.00 179.01 177.93 2bdp h ASN 752 N -0.45 0.84 -0.18 1.42 2.35 -0.56 -2.40 115.58 116.60 2bdp h ASN 752 Ca 0.00 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 2bdp h ASN 752 Cb 0.46 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2bdp h ASN 752 CO 0.00 0.71 -0.08 -0.29 -1.65 0.00 0.00 177.43 176.12 2bdp h ILE 753 N 0.91 1.22 -0.28 2.81 6.09 -0.36 -0.03 117.51 127.86 2bdp h ILE 753 Ca 0.23 -0.95 -0.08 0.00 -1.37 0.00 0.00 64.86 62.69 2bdp h ILE 753 Cb 0.07 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 2bdp h ILE 753 CO -0.03 0.32 -0.12 0.58 -3.07 0.00 0.00 178.15 175.82 2bdp h VAL 754 N 0.49 1.29 -0.66 2.19 2.07 -1.42 -1.06 116.25 119.14 2bdp h VAL 754 Ca 0.10 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 2bdp h VAL 754 Cb 0.45 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2bdp h VAL 754 CO 0.02 0.38 0.21 -0.61 0.02 0.00 0.00 177.57 177.59 2bdp h GLN 755 N 0.33 1.02 -0.67 1.57 -0.00 -1.19 -1.83 115.11 114.34 2bdp h GLN 755 Ca 0.07 -0.22 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 2bdp h GLN 755 Cb 0.63 -0.15 -0.03 0.00 0.00 0.00 0.00 27.48 27.93 2bdp h GLN 755 CO 0.04 0.89 0.38 1.49 0.00 0.00 0.00 178.83 181.63 2bdp h GLU 756 N 0.96 0.93 -0.88 1.69 4.81 -0.91 0.40 114.58 121.59 2bdp h GLU 756 Ca 0.21 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2bdp h GLU 756 Cb 0.29 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2bdp h GLU 756 CO -0.01 0.69 0.53 0.00 -0.73 0.00 0.00 179.01 179.49 2bdp h ALA 757 N 1.19 1.29 -0.19 2.92 0.00 -0.98 0.23 119.26 123.71 2bdp h ALA 757 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2bdp h ALA 757 Cb 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bdp h ALA 757 CO -0.04 0.62 -0.05 0.87 0.00 0.00 0.00 179.25 180.65 2bdp h LYS 758 N 1.21 0.37 0.14 0.00 1.57 -0.45 0.10 116.57 119.51 2bdp h LYS 758 Ca 0.32 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2bdp h LYS 758 Cb -0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2bdp h LYS 758 CO -0.06 0.63 -0.07 0.37 -0.57 0.00 0.00 179.45 179.75 2bdp h GLN 759 N 0.08 -0.18 0.01 3.15 -0.00 0.25 -3.33 115.11 115.09 2bdp h GLN 759 Ca 0.05 0.01 -0.26 0.00 -0.00 0.00 0.00 58.65 58.45 2bdp h GLN 759 Cb 0.49 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.97 2bdp h GLN 759 CO 0.02 0.04 -1.45 0.87 0.00 0.00 0.00 178.83 178.31 2bdp h LYS 760 N -0.38 0.02 0.00 1.69 1.57 -0.66 -3.49 116.57 115.33 2bdp h LYS 760 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bdp h LYS 760 Cb 0.30 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bdp h LYS 760 CO 0.03 0.73 0.00 0.41 -0.57 0.00 0.00 179.45 180.05 2bdp n GLY 761 N 1.50 0.37 3.85 3.86 0.00 0.36 -5.05 105.19 110.08 2bdp n GLY 761 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 2bdp n GLY 761 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bdp s TYR 762 N -2.00 -0.17 0.23 1.61 1.13 -1.20 -1.48 117.35 115.47 2bdp s TYR 762 Ca 0.00 -0.28 0.09 0.00 -1.41 0.00 0.00 57.07 55.47 2bdp s TYR 762 Cb 0.00 0.71 -0.05 0.00 -1.10 0.00 0.00 41.96 41.52 2bdp s TYR 762 CO 0.00 -1.23 -0.17 0.14 -2.51 0.00 0.00 175.55 171.79 2bdp s VAL 763 N -3.82 2.01 0.26 -3.49 -7.23 -0.54 -4.23 120.40 103.36 2bdp s VAL 763 Ca 0.11 -2.27 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2bdp s VAL 763 Cb -0.06 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2bdp s VAL 763 CO 0.07 -0.51 0.05 0.42 -0.31 0.00 0.00 175.10 174.81 2bdp s THR 764 N -2.77 0.87 0.52 5.32 -4.23 -1.26 -1.43 115.64 112.66 2bdp s THR 764 Ca 0.25 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 2bdp s THR 764 Cb -0.02 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.28 2bdp s THR 764 CO 0.10 -0.13 0.36 0.42 -0.54 0.00 0.00 174.62 174.83 2bdp s THR 765 N -3.53 1.79 0.27 3.99 -4.23 -0.58 -4.45 115.64 108.91 2bdp s THR 765 Ca 0.34 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 2bdp s THR 765 Cb 0.07 -2.30 0.27 0.00 1.34 0.00 0.00 72.50 71.88 2bdp s THR 765 CO 0.12 0.00 1.71 -0.07 -0.54 0.00 0.00 174.62 175.84 2bdp h LEU 766 N 0.86 0.33 -3.26 4.79 4.07 -1.89 -1.12 115.31 119.10 2bdp h LEU 766 Ca -0.38 0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.65 2bdp h LEU 766 Cb 1.30 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 43.10 2bdp h LEU 766 CO 0.59 0.06 0.08 0.18 -1.08 0.00 0.00 178.44 178.27 2bdp n LEU 767 N -5.01 5.22 -0.34 1.67 4.77 -1.26 -4.93 117.00 117.12 2bdp n LEU 767 Ca 0.19 -2.67 -0.04 0.00 -0.03 0.00 0.00 56.01 53.46 2bdp n LEU 767 Cb 0.56 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2bdp n LEU 767 CO 0.15 0.63 -0.04 1.41 -1.33 0.00 0.00 177.39 178.21 2bdp n HIS 768 N 0.32 0.00 -2.25 -1.77 8.25 -0.42 -4.70 115.22 114.64 2bdp n HIS 768 Ca 0.28 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.38 2bdp n HIS 768 Cb 1.13 -1.12 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 2bdp n HIS 768 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2bdp s ARG 769 N -2.24 3.49 0.15 -0.41 3.52 -1.26 -4.76 118.95 117.43 2bdp s ARG 769 Ca 0.00 1.68 0.04 0.00 -0.13 0.00 0.00 55.73 57.31 2bdp s ARG 769 Cb 0.00 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 31.20 2bdp s ARG 769 CO 0.00 -0.75 -0.08 -0.98 -0.81 0.00 0.00 175.30 172.68 2bdp s ARG 770 N -3.07 1.04 -0.11 5.12 1.70 -1.26 -1.52 118.95 120.84 2bdp s ARG 770 Ca 0.70 -1.45 -0.04 0.00 -0.47 0.00 0.00 55.73 54.46 2bdp s ARG 770 Cb -0.26 -0.50 0.06 0.00 -0.57 0.00 0.00 34.95 33.68 2bdp s ARG 770 CO 0.30 0.02 0.20 0.50 -1.08 0.00 0.00 175.30 175.24 2bdp s ARG 771 N -3.79 0.09 0.33 3.89 3.52 -0.51 -4.63 118.95 117.84 2bdp s ARG 771 Ca 0.17 0.57 -0.26 0.00 -0.13 0.00 0.00 55.73 56.09 2bdp s ARG 771 Cb 0.04 -0.32 -0.10 0.00 -1.56 0.00 0.00 34.95 33.01 2bdp s ARG 771 CO 0.00 -0.35 0.99 0.71 -0.81 0.00 0.00 175.30 175.85 2bdp s TYR 772 N 2.34 3.58 -0.51 5.12 2.02 -1.26 -1.47 117.35 127.17 2bdp s TYR 772 Ca 0.03 1.75 0.07 0.00 -0.37 0.00 0.00 57.07 58.54 2bdp s TYR 772 Cb -0.12 -3.03 0.23 0.00 -0.40 0.00 0.00 41.96 38.64 2bdp s TYR 772 CO -0.07 -0.09 0.58 1.28 -1.57 0.00 0.00 175.55 175.68 2bdp n LEU 773 N 0.53 1.64 -0.34 -1.29 4.77 -0.55 -4.95 117.00 116.82 2bdp n LEU 773 Ca 0.02 -4.97 0.07 0.00 -0.03 0.00 0.00 56.01 51.09 2bdp n LEU 773 Cb 0.49 0.04 0.25 0.00 -2.33 0.00 0.00 43.42 41.87 2bdp n LEU 773 CO 0.46 2.02 1.24 1.55 -1.33 0.00 0.00 177.39 181.33 2bdp h PRO 774 N 4.36 0.95 0.00 3.23 0.13 -1.95 -2.39 132.00 136.33 2bdp h PRO 774 Ca 0.15 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2bdp h PRO 774 Cb 0.79 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2bdp h PRO 774 CO 0.61 0.63 0.00 -0.25 -0.23 0.00 0.00 178.00 178.76 2bdp n ASP 775 N -4.57 0.00 0.08 1.44 8.00 -1.26 -2.69 116.55 117.55 2bdp n ASP 775 Ca 0.17 0.45 0.09 0.00 0.71 0.00 0.00 54.79 56.21 2bdp n ASP 775 Cb 0.32 -0.46 0.40 0.00 -0.02 0.00 0.00 41.12 41.36 2bdp n ASP 775 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdp n ILE 776 N -1.46 0.98 0.74 0.53 3.06 -0.90 -1.68 119.36 120.63 2bdp n ILE 776 Ca 0.01 0.29 0.09 0.00 -2.50 0.00 0.00 62.75 60.64 2bdp n ILE 776 Cb 0.04 -1.16 0.09 0.00 0.54 0.00 0.00 39.64 39.14 2bdp n ILE 776 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2bdp n THR 777 N -1.92 0.04 -1.72 9.51 -2.24 -1.09 -4.95 114.28 111.91 2bdp n THR 777 Ca 0.02 -0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 60.89 2bdp n THR 777 Cb 0.18 1.35 0.03 0.00 -2.10 0.00 0.00 70.33 69.80 2bdp n THR 777 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bdp n SER 778 N 1.07 2.49 -0.66 3.42 2.88 -0.67 -4.91 113.62 117.23 2bdp n SER 778 Ca 0.11 1.00 0.11 0.00 -1.33 0.00 0.00 58.87 58.77 2bdp n SER 778 Cb 0.47 -1.54 0.35 0.00 -0.75 0.00 0.00 64.21 62.75 2bdp n SER 778 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2bdp n ARG 779 N -0.68 1.87 -3.33 -1.46 3.00 -1.26 -4.62 116.66 110.18 2bdp n ARG 779 Ca 0.09 -1.31 -0.39 0.00 -0.01 0.00 0.00 57.85 56.23 2bdp n ARG 779 Cb 0.43 -1.42 -0.08 0.00 0.00 0.00 0.00 32.46 31.39 2bdp n ARG 779 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2bdp s ASN 780 N -1.61 6.37 0.20 0.55 3.84 -1.26 -4.98 114.94 118.04 2bdp s ASN 780 Ca 0.34 0.43 -0.11 0.00 0.21 0.00 0.00 52.86 53.73 2bdp s ASN 780 Cb 0.19 -2.24 0.21 0.00 -0.55 0.00 0.00 41.25 38.85 2bdp s ASN 780 CO 0.28 -0.19 1.78 0.15 -2.79 0.00 0.00 177.10 176.33 2bdp h PHE 781 N 7.91 0.52 -0.42 0.43 3.57 -1.99 -0.10 116.94 126.87 2bdp h PHE 781 Ca -0.32 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.13 2bdp h PHE 781 Cb 1.15 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2bdp h PHE 781 CO 0.74 0.23 -0.04 -0.91 -2.23 0.00 0.00 178.31 176.09 2bdp h ASN 782 N 0.54 0.76 -0.45 0.41 2.35 -1.97 0.87 115.58 118.09 2bdp h ASN 782 Ca 0.27 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2bdp h ASN 782 Cb 0.22 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2bdp h ASN 782 CO -0.20 0.91 -0.02 0.58 -1.65 0.00 0.00 177.43 177.04 2bdp h VAL 783 N 0.59 1.26 -0.58 2.81 2.07 -1.89 -2.18 116.25 118.33 2bdp h VAL 783 Ca 0.11 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 2bdp h VAL 783 Cb 0.54 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2bdp h VAL 783 CO 0.03 0.37 -0.03 -0.09 0.02 0.00 0.00 177.57 177.87 2bdp h ARG 784 N 0.65 1.04 -0.44 1.57 2.43 -0.91 -2.90 114.38 115.82 2bdp h ARG 784 Ca 0.12 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 2bdp h ARG 784 Cb 0.53 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2bdp h ARG 784 CO 0.03 1.04 -0.00 0.77 -1.51 0.00 0.00 179.97 180.29 2bdp h SER 785 N 0.93 0.69 -0.51 -3.80 0.02 -0.72 -1.00 113.55 109.15 2bdp h SER 785 Ca 0.16 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2bdp h SER 785 Cb 0.59 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2bdp h SER 785 CO 0.04 0.76 0.27 0.15 -1.14 0.00 0.00 176.83 176.90 2bdp h PHE 786 N 0.68 0.72 -0.52 3.45 3.57 -1.26 -1.11 116.94 122.47 2bdp h PHE 786 Ca 0.14 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2bdp h PHE 786 Cb 0.42 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2bdp h PHE 786 CO 0.02 0.55 0.09 0.00 -2.23 0.00 0.00 178.31 176.73 2bdp h ALA 787 N 1.10 1.18 -0.66 2.41 0.00 -1.24 -1.54 119.26 120.51 2bdp h ALA 787 Ca 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2bdp h ALA 787 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2bdp h ALA 787 CO -0.03 0.55 0.14 0.93 0.00 0.00 0.00 179.25 180.85 2bdp h GLU 788 N 0.77 1.06 -0.64 0.00 5.08 -0.76 0.35 114.58 120.44 2bdp h GLU 788 Ca 0.16 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2bdp h GLU 788 Cb 0.34 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2bdp h GLU 788 CO 0.01 0.95 0.11 0.00 -1.00 0.00 0.00 179.01 179.07 2bdp h ARG 789 N 1.00 1.04 -0.53 2.33 3.08 -0.71 -1.49 114.38 119.10 2bdp h ARG 789 Ca 0.21 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2bdp h ARG 789 Cb 0.38 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2bdp h ARG 789 CO 0.00 0.95 0.01 0.52 -1.07 0.00 0.00 179.97 180.38 2bdp h MET 790 N 0.98 0.89 -0.64 0.04 2.86 -0.81 0.64 114.93 118.88 2bdp h MET 790 Ca 0.20 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2bdp h MET 790 Cb 0.41 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2bdp h MET 790 CO 0.01 0.88 0.20 0.00 1.06 0.00 0.00 176.91 179.06 2bdp h ALA 791 N 1.18 1.13 -0.09 6.32 0.00 -0.46 0.11 119.26 127.45 2bdp h ALA 791 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2bdp h ALA 791 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bdp h ALA 791 CO 0.02 0.60 -0.24 0.52 0.00 0.00 0.00 179.25 180.15 2bdp h MET 792 N 0.95 0.32 0.10 0.00 2.07 -0.77 -3.39 114.93 114.20 2bdp h MET 792 Ca 0.21 -0.22 -0.16 0.00 -2.07 0.00 0.00 59.70 57.46 2bdp h MET 792 Cb 0.28 0.03 0.02 0.00 -1.87 0.00 0.00 31.60 30.06 2bdp h MET 792 CO -0.01 0.84 -0.69 -0.97 1.07 0.00 0.00 176.91 177.15 2bdp h ASN 793 N -0.15 0.43 -0.49 1.22 -0.73 -0.77 -3.39 115.58 111.70 2bdp h ASN 793 Ca -0.00 -0.92 0.10 0.00 1.87 0.00 0.00 56.30 57.35 2bdp h ASN 793 Cb 0.85 -0.14 -0.10 0.00 0.27 0.00 0.00 38.32 39.20 2bdp h ASN 793 CO 0.05 1.31 -0.22 0.74 -0.37 0.00 0.00 177.43 178.95 2bdp h THR 794 N -0.38 0.35 -0.05 -3.57 2.02 -0.97 0.12 112.91 110.42 2bdp h THR 794 Ca -0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2bdp h THR 794 Cb 1.51 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2bdp h THR 794 CO 0.13 0.00 0.06 -0.65 0.37 0.00 0.00 175.52 175.43 2bdp h PRO 795 N -0.11 0.00 0.00 6.66 0.11 -1.77 0.57 132.00 137.46 2bdp h PRO 795 Ca 0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2bdp h PRO 795 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2bdp h PRO 795 CO -0.56 0.00 -0.22 0.82 -0.21 0.00 0.00 178.00 177.83 2bdp h ILE 796 N 0.00 0.53 -0.68 4.15 2.04 -1.04 -2.36 117.51 120.14 2bdp h ILE 796 Ca 0.02 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 2bdp h ILE 796 Cb 0.15 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2bdp h ILE 796 CO -0.00 0.18 0.26 -0.61 0.00 0.00 0.00 178.15 177.98 2bdp h GLN 797 N -1.00 1.03 -0.38 2.37 4.15 -1.06 -2.03 115.11 118.18 2bdp h GLN 797 Ca -0.03 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.15 2bdp h GLN 797 Cb 0.46 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2bdp h GLN 797 CO -0.02 0.86 0.08 0.78 -1.93 0.00 0.00 178.83 178.60 2bdp h GLY 798 N 0.98 0.67 1.66 2.39 0.00 0.03 -1.27 103.07 107.53 2bdp h GLY 798 Ca 0.23 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2bdp h GLY 798 CO -0.02 0.41 -0.16 1.76 0.00 0.00 0.00 176.54 178.53 2bdp h SER 799 N 0.48 0.40 0.31 0.19 0.02 -1.35 -0.36 113.55 113.24 2bdp h SER 799 Ca 0.12 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2bdp h SER 799 Cb 0.34 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2bdp h SER 799 CO 0.00 0.59 -0.41 0.00 -1.14 0.00 0.00 176.83 175.87 2bdp h ALA 800 N 1.46 1.20 -0.26 3.77 0.00 -1.14 -1.22 119.26 123.06 2bdp h ALA 800 Ca 0.07 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2bdp h ALA 800 Cb 0.51 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2bdp h ALA 800 CO 0.03 0.56 -0.40 0.00 0.00 0.00 0.00 179.25 179.44 2bdp h ALA 801 N 1.47 0.40 -0.26 0.00 0.00 -0.38 -2.74 119.26 117.74 2bdp h ALA 801 Ca 0.01 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2bdp h ALA 801 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2bdp h ALA 801 CO 0.06 0.50 0.07 -0.44 0.00 0.00 0.00 179.25 179.44 2bdp h ASP 802 N 0.46 0.06 0.07 0.00 3.32 -0.76 -1.97 116.42 117.60 2bdp h ASP 802 Ca 0.02 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bdp h ASP 802 Cb 1.00 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2bdp h ASP 802 CO 0.09 0.07 -0.10 0.40 -1.72 0.00 0.00 179.24 177.98 2bdp h ILE 803 N 0.18 0.77 -0.04 0.35 2.04 -1.21 -1.67 117.51 117.93 2bdp h ILE 803 Ca 0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 2bdp h ILE 803 Cb 0.10 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2bdp h ILE 803 CO -0.14 0.00 -0.36 -0.29 0.00 0.00 0.00 178.15 177.36 2bdp h ILE 804 N -0.20 1.27 -0.40 -0.67 2.10 -1.40 -0.84 117.51 117.37 2bdp h ILE 804 Ca 0.02 -1.31 -0.06 0.00 1.08 0.00 0.00 64.86 64.59 2bdp h ILE 804 Cb 0.21 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 2bdp h ILE 804 CO -0.05 0.38 0.02 0.11 -1.08 0.00 0.00 178.15 177.53 2bdp h LYS 805 N 0.07 0.69 -0.40 2.19 1.57 -1.15 -1.14 116.57 118.40 2bdp h LYS 805 Ca 0.01 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 2bdp h LYS 805 Cb 0.68 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2bdp h LYS 805 CO 0.05 0.77 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.37 2bdp h LYS 806 N 0.52 0.70 -0.85 3.15 3.64 -0.97 -2.53 116.57 120.22 2bdp h LYS 806 Ca 0.12 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2bdp h LYS 806 Cb 0.44 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2bdp h LYS 806 CO 0.02 0.79 0.48 0.00 -2.27 0.00 0.00 179.45 178.47 2bdp h ALA 807 N 1.24 1.25 -0.64 5.00 0.00 -0.77 -0.36 119.26 124.98 2bdp h ALA 807 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bdp h ALA 807 Cb 0.56 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2bdp h ALA 807 CO 0.03 0.62 0.32 0.52 0.00 0.00 0.00 179.25 180.74 2bdp h MET 808 N 1.18 0.91 -0.08 0.00 2.86 -0.81 0.24 114.93 119.24 2bdp h MET 808 Ca 0.30 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2bdp h MET 808 Cb 0.00 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 2bdp h MET 808 CO -0.05 0.72 0.02 0.82 1.06 0.00 0.00 176.91 179.48 2bdp h ILE 809 N 0.87 1.19 -0.70 -1.22 2.04 -1.13 -1.47 117.51 117.10 2bdp h ILE 809 Ca 0.22 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2bdp h ILE 809 Cb 0.10 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2bdp h ILE 809 CO -0.03 0.17 0.45 0.44 0.00 0.00 0.00 178.15 179.17 2bdp h ASP 810 N -0.09 0.82 -0.12 1.72 3.32 -0.87 -2.39 116.42 118.82 2bdp h ASP 810 Ca 0.02 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2bdp h ASP 810 Cb 0.25 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2bdp h ASP 810 CO 0.00 0.61 0.06 0.25 -1.72 0.00 0.00 179.24 178.45 2bdp h LEU 811 N 0.95 0.15 -1.17 1.55 5.85 -0.38 -1.86 115.31 120.39 2bdp h LEU 811 Ca 0.25 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2bdp h LEU 811 Cb -0.08 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2bdp h LEU 811 CO -0.05 0.18 0.43 0.78 -0.34 0.00 0.00 178.44 179.44 2bdp h ASN 812 N 0.10 0.89 -0.59 1.25 -0.26 -1.11 0.15 115.58 116.00 2bdp h ASN 812 Ca 0.04 -0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.68 2bdp h ASN 812 Cb 0.07 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 2bdp h ASN 812 CO -0.01 0.69 0.20 0.00 -1.06 0.00 0.00 177.43 177.26 2bdp h ALA 813 N 1.46 1.18 -0.30 -0.83 0.00 -1.13 -0.86 119.26 118.78 2bdp h ALA 813 Ca 0.26 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2bdp h ALA 813 Cb -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2bdp h ALA 813 CO -0.05 0.58 -0.43 0.00 0.00 0.00 0.00 179.25 179.35 2bdp h ARG 814 N 0.92 0.82 -0.67 0.00 2.47 -0.45 -1.78 114.38 115.68 2bdp h ARG 814 Ca 0.21 -0.48 0.06 0.00 -1.26 0.00 0.00 59.98 58.50 2bdp h ARG 814 Cb 0.25 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.56 2bdp h ARG 814 CO -0.01 1.11 0.38 -0.07 0.56 0.00 0.00 179.97 181.95 2bdp h LEU 815 N 0.58 0.58 -0.22 3.04 4.07 -0.46 -1.25 115.31 121.66 2bdp h LEU 815 Ca 0.03 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 2bdp h LEU 815 Cb 1.03 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 2bdp h LEU 815 CO 0.10 0.38 -0.02 0.50 -1.08 0.00 0.00 178.44 178.31 2bdp h LYS 816 N 0.71 0.40 -0.73 1.13 1.63 -1.05 -1.34 116.57 117.32 2bdp h LYS 816 Ca 0.30 -0.14 0.07 0.00 -0.85 0.00 0.00 60.65 60.03 2bdp h LYS 816 Cb 0.17 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 2bdp h LYS 816 CO -0.17 0.61 0.41 0.93 -3.45 0.00 0.00 179.45 177.78 2bdp h GLU 817 N 0.15 0.72 -0.00 1.90 5.08 -0.96 -0.65 114.58 120.82 2bdp h GLU 817 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bdp h GLU 817 Cb 0.45 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2bdp h GLU 817 CO 0.02 0.47 -0.02 0.39 -1.00 0.00 0.00 179.01 178.87 2bdp n GLU 818 N -4.76 0.39 -4.02 2.33 -0.58 -0.50 -4.92 120.64 108.58 2bdp n GLU 818 Ca 0.10 -0.03 -0.32 0.00 -0.42 0.00 0.00 57.16 56.50 2bdp n GLU 818 Cb 0.21 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.58 2bdp n GLU 818 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2bdp n ARG 819 N -1.28 -4.57 -2.83 3.49 3.00 -0.25 -4.94 116.66 109.27 2bdp n ARG 819 Ca 0.13 0.51 -0.34 0.00 -0.01 0.00 0.00 57.85 58.14 2bdp n ARG 819 Cb 0.26 -5.29 -0.07 0.00 0.00 0.00 0.00 32.46 27.36 2bdp n ARG 819 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2bdp s LEU 820 N -7.24 4.05 0.14 0.55 1.43 -0.73 -4.95 118.68 111.93 2bdp s LEU 820 Ca 0.63 1.70 0.26 0.00 -1.03 0.00 0.00 54.13 55.69 2bdp s LEU 820 Cb -0.33 -4.37 0.70 0.00 0.03 0.00 0.00 46.19 42.23 2bdp s LEU 820 CO 0.87 -0.27 1.63 0.00 0.23 0.00 0.00 176.35 178.81 2bdp n GLN 821 N -0.30 0.22 -1.71 1.70 6.02 -1.26 -4.82 117.38 117.23 2bdp n GLN 821 Ca 0.05 0.13 -0.41 0.00 -0.01 0.00 0.00 57.00 56.77 2bdp n GLN 821 Cb 0.53 -1.71 0.01 0.00 1.02 0.00 0.00 30.24 30.09 2bdp n GLN 821 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bdp n ALA 822 N -1.74 1.36 -2.80 -1.58 0.00 -1.26 -4.89 120.51 109.60 2bdp n ALA 822 Ca 0.05 0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 2bdp n ALA 822 Cb 0.41 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 17.51 2bdp n ALA 822 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2bdp s HIS 823 N -1.19 0.04 0.44 0.00 -3.43 -1.02 -5.01 115.29 105.12 2bdp s HIS 823 Ca 0.60 -0.31 -0.24 0.00 -0.80 0.00 0.00 55.06 54.31 2bdp s HIS 823 Cb -0.51 0.00 -0.08 0.00 -1.43 0.00 0.00 32.58 30.57 2bdp s HIS 823 CO 0.58 -0.50 1.23 -0.51 -2.00 0.00 0.00 174.74 173.54 2bdp s LEU 824 N -2.38 4.08 -0.03 5.38 1.43 -1.26 -2.57 118.68 123.34 2bdp s LEU 824 Ca -0.01 2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 55.54 2bdp s LEU 824 Cb 0.01 -4.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.11 2bdp s LEU 824 CO -0.07 -0.93 -0.03 0.18 0.23 0.00 0.00 176.35 175.73 2bdp n LEU 825 N -0.27 1.15 -3.99 1.79 4.77 0.55 -4.63 117.00 116.37 2bdp n LEU 825 Ca 0.06 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2bdp n LEU 825 Cb 0.46 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2bdp n LEU 825 CO 0.51 0.22 -0.10 -0.76 -1.33 0.00 0.00 177.39 175.93 2bdp s LEU 826 N -5.80 1.26 -0.05 2.23 1.43 -0.88 -4.76 118.68 112.12 2bdp s LEU 826 Ca -0.03 -0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2bdp s LEU 826 Cb 0.01 0.94 0.03 0.00 0.03 0.00 0.00 46.19 47.20 2bdp s LEU 826 CO 0.05 -0.82 -0.00 -1.58 0.23 0.00 0.00 176.35 174.22 2bdp s GLN 827 N -3.97 0.47 -0.55 1.70 -0.44 -1.26 -1.04 119.66 114.58 2bdp s GLN 827 Ca 0.16 0.07 0.06 0.00 -2.50 0.00 0.00 55.36 53.15 2bdp s GLN 827 Cb 0.05 -0.70 0.21 0.00 -1.64 0.00 0.00 33.01 30.93 2bdp s GLN 827 CO -0.02 -0.19 0.55 1.55 0.50 0.00 0.00 175.29 177.69 2bdp n VAL 828 N 4.50 0.73 0.00 1.34 3.14 -0.14 -4.86 118.33 123.04 2bdp n VAL 828 Ca -0.19 -4.49 0.00 0.00 -2.96 0.00 0.00 64.34 56.71 2bdp n VAL 828 Cb 0.50 -2.00 0.00 0.00 -1.06 0.00 0.00 33.84 31.28 2bdp n VAL 828 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2bdp n HIS 829 N 1.64 0.00 -1.29 1.45 -0.00 -1.26 -3.44 115.22 112.32 2bdp n HIS 829 Ca 0.25 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 58.00 2bdp n HIS 829 Cb 0.44 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.47 2bdp n HIS 829 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2bdp n ASP 830 N 1.39 0.96 -3.93 0.41 5.75 -1.26 -4.78 116.55 115.09 2bdp n ASP 830 Ca 0.00 -2.15 -0.10 0.00 -0.01 0.00 0.00 54.79 52.53 2bdp n ASP 830 Cb 0.00 -0.21 -0.10 0.00 -1.03 0.00 0.00 41.12 39.78 2bdp n ASP 830 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2bdp s GLU 831 N -0.99 0.43 -0.09 0.11 -1.05 -1.22 -0.58 118.70 115.31 2bdp s GLU 831 Ca 0.10 -0.54 0.04 0.00 -0.15 0.00 0.00 54.97 54.42 2bdp s GLU 831 Cb 0.08 0.17 -0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2bdp s GLU 831 CO 0.01 -0.09 -0.23 -0.51 0.95 0.00 0.00 175.26 175.39 2bdp s LEU 832 N -1.53 2.05 -0.15 1.83 1.43 0.12 -0.97 118.68 121.47 2bdp s LEU 832 Ca -0.14 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2bdp s LEU 832 Cb -0.08 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 2bdp s LEU 832 CO -0.00 0.16 -0.13 -0.63 0.23 0.00 0.00 176.35 175.98 2bdp s ILE 833 N 0.30 2.94 0.38 -0.59 1.01 -0.20 -1.15 121.20 123.88 2bdp s ILE 833 Ca -0.16 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2bdp s ILE 833 Cb -0.17 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 2bdp s ILE 833 CO 0.08 0.51 0.06 -0.76 0.00 0.00 0.00 174.94 174.83 2bdp s LEU 834 N 0.66 2.22 0.03 2.97 1.43 0.90 -0.33 118.68 126.57 2bdp s LEU 834 Ca -0.07 -1.49 0.02 0.00 -1.03 0.00 0.00 54.13 51.56 2bdp s LEU 834 Cb -0.15 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 2bdp s LEU 834 CO 0.02 -0.71 -0.07 -1.83 0.23 0.00 0.00 176.35 174.00 2bdp s GLU 835 N -3.82 0.48 0.14 1.70 -1.05 -1.06 -0.47 118.70 114.62 2bdp s GLU 835 Ca 0.29 -0.63 -0.24 0.00 -0.15 0.00 0.00 54.97 54.24 2bdp s GLU 835 Cb 0.06 -0.28 0.07 0.00 -0.44 0.00 0.00 34.13 33.54 2bdp s GLU 835 CO 0.14 0.05 0.78 0.00 0.95 0.00 0.00 175.26 177.18 2bdp s ALA 836 N -1.13 -1.59 0.51 -0.84 0.00 -0.52 -2.43 121.76 115.77 2bdp s ALA 836 Ca -0.08 0.37 -0.23 0.00 0.00 0.00 0.00 51.96 52.02 2bdp s ALA 836 Cb -0.08 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.68 2bdp s ALA 836 CO 0.00 -0.87 1.30 -2.30 0.00 0.00 0.00 175.76 173.89 2bdp n PRO 837 N -0.38 1.72 0.23 0.00 -0.02 -1.26 0.02 135.00 135.30 2bdp n PRO 837 Ca -0.10 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2bdp n PRO 837 Cb 0.62 -2.48 0.84 0.00 -0.02 0.00 0.00 33.50 32.46 2bdp n PRO 837 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2bdp h LYS 838 N 1.58 0.00 0.00 -0.52 2.10 -1.35 0.22 116.57 118.59 2bdp h LYS 838 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2bdp h LYS 838 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2bdp h LYS 838 CO 0.57 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.41 2bdp n GLU 839 N -3.88 0.08 0.00 0.07 4.71 -1.26 -2.76 120.64 117.59 2bdp n GLU 839 Ca 0.00 0.18 0.09 0.00 -0.01 0.00 0.00 57.16 57.43 2bdp n GLU 839 Cb 0.25 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.17 2bdp n GLU 839 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2bdp n GLU 840 N -1.43 1.47 -0.12 3.49 1.02 0.06 -4.61 120.64 120.51 2bdp n GLU 840 Ca 0.05 -0.85 -0.04 0.00 -0.02 0.00 0.00 57.16 56.30 2bdp n GLU 840 Cb 0.18 -1.36 0.03 0.00 -0.02 0.00 0.00 31.44 30.27 2bdp n GLU 840 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2bdp h MET 841 N 1.98 0.13 -1.00 3.49 2.86 -1.58 -1.16 114.93 119.65 2bdp h MET 841 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2bdp h MET 841 Cb 0.63 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 2bdp h MET 841 CO 0.00 0.08 0.66 0.93 1.06 0.00 0.00 176.91 179.64 2bdp h GLU 842 N 0.13 1.27 -0.39 1.72 5.08 -1.83 0.21 114.58 120.77 2bdp h GLU 842 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2bdp h GLU 842 Cb 0.28 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2bdp h GLU 842 CO -0.31 0.84 -0.03 0.00 -1.00 0.00 0.00 179.01 178.51 2bdp h ARG 843 N 1.31 0.72 -0.50 2.33 2.47 -1.75 -3.01 114.38 115.95 2bdp h ARG 843 Ca 0.38 -0.24 -0.04 0.00 -1.26 0.00 0.00 59.98 58.82 2bdp h ARG 843 Cb -0.09 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 2bdp h ARG 843 CO -0.10 0.82 0.16 -0.07 0.56 0.00 0.00 179.97 181.34 2bdp h LEU 844 N 0.54 0.67 -1.87 3.04 4.07 -0.61 0.46 115.31 121.60 2bdp h LEU 844 Ca 0.11 -0.10 0.02 0.00 0.08 0.00 0.00 57.88 57.99 2bdp h LEU 844 Cb 0.52 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2bdp h LEU 844 CO 0.03 0.64 0.13 0.00 -1.08 0.00 0.00 178.44 178.16 2bdp n ARG 846 N -4.50 0.72 0.12 0.00 1.74 -0.89 -4.47 116.66 109.38 2bdp n ARG 846 Ca 0.01 0.22 -0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2bdp n ARG 846 Cb 0.15 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 2bdp n ARG 846 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2bdp h LEU 847 N 0.05 -0.30 0.26 0.55 5.85 -0.72 -3.18 115.31 117.81 2bdp h LEU 847 Ca -0.48 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.01 2bdp h LEU 847 Cb 1.99 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 43.08 2bdp h LEU 847 CO 0.02 0.15 -0.22 0.58 -0.34 0.00 0.00 178.44 178.63 2bdp h VAL 848 N -0.84 0.52 -0.93 1.05 2.07 -1.53 -1.36 116.25 115.23 2bdp h VAL 848 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2bdp h VAL 848 Cb 0.51 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2bdp h VAL 848 CO 0.06 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.60 2bdp h PRO 849 N -0.50 1.07 -0.33 1.57 0.11 -1.75 -1.33 132.00 130.84 2bdp h PRO 849 Ca -0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2bdp h PRO 849 Cb 0.45 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2bdp h PRO 849 CO -0.03 0.71 0.17 1.49 -0.21 0.00 0.00 178.00 180.13 2bdp h GLU 850 N 1.10 0.47 -0.36 1.05 4.57 -1.47 0.73 114.58 120.68 2bdp h GLU 850 Ca 0.40 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.50 2bdp h GLU 850 Cb 0.13 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2bdp h GLU 850 CO -0.16 0.42 0.17 0.28 -1.18 0.00 0.00 179.01 178.54 2bdp h VAL 851 N 0.41 1.16 -0.51 0.32 2.07 -0.95 0.01 116.25 118.76 2bdp h VAL 851 Ca 0.12 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2bdp h VAL 851 Cb 0.10 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2bdp h VAL 851 CO -0.02 0.17 0.24 0.24 0.02 0.00 0.00 177.57 178.22 2bdp h MET 852 N 0.44 0.75 0.00 1.57 2.86 -1.06 -1.30 114.93 118.18 2bdp h MET 852 Ca 0.12 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2bdp h MET 852 Cb 0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2bdp h MET 852 CO -0.02 0.63 -0.34 0.93 1.06 0.00 0.00 176.91 179.18 2bdp h GLU 853 N 0.69 0.00 -0.03 1.72 5.08 -0.68 -3.12 114.58 118.24 2bdp h GLU 853 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2bdp h GLU 853 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2bdp h GLU 853 CO -0.02 0.34 0.00 1.04 -1.00 0.00 0.00 179.01 179.37 2bdp n GLN 854 N -4.12 2.19 -0.35 2.33 1.13 -0.02 -4.52 117.38 114.01 2bdp n GLN 854 Ca -0.02 -1.72 0.15 0.00 -1.94 0.00 0.00 57.00 53.47 2bdp n GLN 854 Cb 0.38 -1.46 0.35 0.00 0.11 0.00 0.00 30.24 29.62 2bdp n GLN 854 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bdp h ALA 855 N 4.63 1.73 -2.62 -1.58 0.00 -1.18 -3.41 119.26 116.84 2bdp h ALA 855 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2bdp h ALA 855 Cb 0.89 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.47 2bdp h ALA 855 CO 0.00 -0.17 -0.59 0.08 0.00 0.00 0.00 179.25 178.58 2bdp s VAL 856 N -5.81 0.14 -0.28 0.00 1.01 -1.26 -4.90 120.40 109.29 2bdp s VAL 856 Ca -0.11 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 2bdp s VAL 856 Cb 0.26 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 2bdp s VAL 856 CO 0.80 -0.65 0.10 -0.89 0.00 0.00 0.00 175.10 174.47 2bdp s THR 857 N -2.58 4.34 0.54 3.92 2.01 -1.26 -4.96 115.64 117.64 2bdp s THR 857 Ca -0.05 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.61 2bdp s THR 857 Cb -0.01 -3.15 0.04 0.00 0.01 0.00 0.00 72.50 69.38 2bdp s THR 857 CO -0.05 0.17 0.44 -0.76 -0.69 0.00 0.00 174.62 173.73 2bdp s LEU 858 N 1.59 2.75 0.10 4.42 1.43 -1.26 -5.00 118.68 122.71 2bdp s LEU 858 Ca 0.05 -1.20 0.23 0.00 -1.03 0.00 0.00 54.13 52.17 2bdp s LEU 858 Cb -0.16 -1.25 0.90 0.00 0.03 0.00 0.00 46.19 45.71 2bdp s LEU 858 CO 0.04 -1.12 1.70 0.54 0.23 0.00 0.00 176.35 177.75 2bdp n ARG 859 N -1.80 0.10 -4.30 1.70 1.74 -1.26 -4.70 116.66 108.13 2bdp n ARG 859 Ca 0.00 0.22 -0.18 0.00 -0.77 0.00 0.00 57.85 57.12 2bdp n ARG 859 Cb 0.64 -1.65 -0.10 0.00 -1.02 0.00 0.00 32.46 30.33 2bdp n ARG 859 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2bdp s VAL 860 N -3.09 1.56 0.71 1.55 -7.23 -1.26 -5.03 120.40 107.61 2bdp s VAL 860 Ca 0.09 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 2bdp s VAL 860 Cb 0.12 -1.85 0.02 0.00 0.56 0.00 0.00 36.38 35.24 2bdp s VAL 860 CO 0.43 -0.53 1.08 -2.84 -0.31 0.00 0.00 175.10 172.93 2bdp s PRO 861 N -3.27 2.66 -0.00 4.82 0.02 -1.26 -5.04 135.00 132.92 2bdp s PRO 861 Ca 0.17 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.34 2bdp s PRO 861 Cb -0.02 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 2bdp s PRO 861 CO 0.05 -1.33 0.06 -1.17 -0.33 0.00 0.00 177.00 174.27 2bdp s LEU 862 N -5.48 3.78 -0.04 -5.54 2.96 -1.26 -5.02 118.68 108.08 2bdp s LEU 862 Ca 0.61 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2bdp s LEU 862 Cb -0.17 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.35 2bdp s LEU 862 CO 0.51 0.27 -0.05 -0.75 -1.32 0.00 0.00 176.35 175.02 2bdp s LYS 863 N -1.69 0.78 -0.09 1.98 2.20 -1.26 -4.84 119.74 116.81 2bdp s LYS 863 Ca 0.22 -0.12 0.04 0.00 -0.36 0.00 0.00 55.97 55.74 2bdp s LYS 863 Cb -0.12 -0.78 0.00 0.00 -1.51 0.00 0.00 37.83 35.43 2bdp s LYS 863 CO 0.13 -0.04 -0.21 0.08 -0.36 0.00 0.00 175.35 174.95 2bdp s VAL 864 N 0.73 1.79 0.23 4.02 1.01 -1.26 -0.45 120.40 126.48 2bdp s VAL 864 Ca -0.10 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2bdp s VAL 864 Cb -0.13 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2bdp s VAL 864 CO 0.00 0.50 0.35 -1.81 0.00 0.00 0.00 175.10 174.15 2bdp s ASP 865 N 0.39 6.31 0.07 3.32 1.01 -0.15 -4.92 116.67 122.71 2bdp s ASP 865 Ca -0.16 0.07 -0.19 0.00 0.71 0.00 0.00 52.55 52.98 2bdp s ASP 865 Cb -0.17 -1.86 0.04 0.00 1.01 0.00 0.00 42.92 41.94 2bdp s ASP 865 CO 0.07 -0.06 0.45 -0.72 0.21 0.00 0.00 175.17 175.11 2bdp s TYR 866 N -1.97 -0.30 0.14 4.23 1.13 -1.26 -0.89 117.35 118.43 2bdp s TYR 866 Ca 0.34 0.21 -0.17 0.00 -1.41 0.00 0.00 57.07 56.04 2bdp s TYR 866 Cb -0.09 0.27 0.04 0.00 -1.10 0.00 0.00 41.96 41.08 2bdp s TYR 866 CO 0.29 -0.63 0.44 -1.01 -2.51 0.00 0.00 175.55 172.13 2bdp s HIS 867 N -2.84 -0.24 0.10 -3.49 3.76 -0.29 -5.00 115.29 107.28 2bdp s HIS 867 Ca -0.03 -0.07 -0.13 0.00 -0.15 0.00 0.00 55.06 54.68 2bdp s HIS 867 Cb -0.00 0.32 0.02 0.00 1.11 0.00 0.00 32.58 34.02 2bdp s HIS 867 CO -0.05 -0.75 0.31 1.52 -0.85 0.00 0.00 174.74 174.93 2bdp s TYR 868 N -3.81 -0.07 0.04 1.40 -0.85 -1.26 -0.58 117.35 112.23 2bdp s TYR 868 Ca 0.03 -0.24 -0.15 0.00 -0.52 0.00 0.00 57.07 56.19 2bdp s TYR 868 Cb 0.01 0.12 0.05 0.00 0.38 0.00 0.00 41.96 42.52 2bdp s TYR 868 CO -0.11 -0.61 0.69 0.41 -1.52 0.00 0.00 175.55 174.41 2bdp n GLY 869 N -0.00 0.61 0.08 5.49 0.00 -0.40 -4.44 105.19 106.53 2bdp n GLY 869 Ca -0.16 -1.00 0.13 0.00 0.00 0.00 0.00 46.02 44.98 2bdp n GLY 869 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdp n SER 870 N -0.84 0.54 -4.13 1.61 3.41 -1.26 -1.01 113.62 111.93 2bdp n SER 870 Ca 0.01 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.08 2bdp n SER 870 Cb 0.35 -0.71 -0.09 0.00 -0.26 0.00 0.00 64.21 63.50 2bdp n SER 870 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bdp s THR 871 N -3.10 0.03 0.29 6.66 -4.23 -1.26 -4.34 115.64 109.68 2bdp s THR 871 Ca 0.10 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 2bdp s THR 871 Cb 0.13 -2.29 0.24 0.00 1.34 0.00 0.00 72.50 71.93 2bdp s THR 871 CO 0.53 -0.13 1.94 -0.25 -0.54 0.00 0.00 174.62 176.17 2bdp h TRP 872 N 2.61 1.06 -0.94 3.99 7.01 -1.04 -1.76 115.95 126.89 2bdp h TRP 872 Ca -0.34 0.01 0.07 0.00 2.11 0.00 0.00 58.89 60.74 2bdp h TRP 872 Cb 1.24 -0.35 -0.07 0.00 -2.10 0.00 0.00 29.16 27.88 2bdp h TRP 872 CO 0.38 0.70 0.59 -0.92 -2.79 0.00 0.00 178.44 176.40 2bdp h TYR 873 N 1.12 1.09 0.00 2.65 3.20 -1.72 -1.64 116.97 121.68 2bdp h TYR 873 Ca 0.30 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2bdp h TYR 873 Cb -0.07 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.85 2bdp h TYR 873 CO 0.00 0.54 0.00 -0.25 -1.64 0.00 0.00 178.16 176.82 2bdp n ASP 874 N -4.57 0.27 -3.26 -2.11 8.00 -0.71 -4.11 116.55 110.06 2bdp n ASP 874 Ca 0.14 0.53 -0.36 0.00 0.71 0.00 0.00 54.79 55.81 2bdp n ASP 874 Cb 0.20 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 2bdp n ASP 874 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdp n ALA 875 N -1.60 7.25 -1.03 2.24 0.00 -0.62 -4.12 120.51 122.64 2bdp n ALA 875 Ca 0.06 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.18 2bdp n ALA 875 Cb 0.34 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.48 2bdp n ALA 875 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86