#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdz s SER 300 N 0.00 4.65 0.14 4.52 0.15 -1.26 -4.84 113.70 117.07 2cdz s SER 300 Ca 0.00 2.09 -0.14 0.00 0.70 0.00 0.00 55.95 58.60 2cdz s SER 300 Cb 0.00 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2cdz s SER 300 CO 0.00 -1.94 1.67 -0.74 1.20 0.00 0.00 173.24 173.43 2cdz h HIS 301 N -0.30 0.74 -0.90 3.44 2.76 -2.00 0.87 115.15 119.77 2cdz h HIS 301 Ca -0.46 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 57.62 2cdz h HIS 301 Cb 1.26 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.96 2cdz h HIS 301 CO 0.53 0.66 0.49 0.93 -1.30 0.00 0.00 177.93 179.23 2cdz h GLU 302 N 0.62 1.26 -0.32 5.26 3.07 -1.99 0.69 114.58 123.17 2cdz h GLU 302 Ca 0.15 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.71 2cdz h GLU 302 Cb 0.25 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2cdz h GLU 302 CO -0.01 0.92 -0.43 0.37 -1.40 0.00 0.00 179.01 178.47 2cdz h GLN 303 N 1.26 0.81 -0.20 2.33 4.15 -1.91 -1.63 115.11 119.93 2cdz h GLN 303 Ca 0.32 -0.44 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2cdz h GLN 303 Cb 0.03 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2cdz h GLN 303 CO -0.05 1.08 0.00 0.35 -1.93 0.00 0.00 178.83 178.28 2cdz h PHE 304 N 0.66 0.39 -0.60 3.99 3.57 -0.53 -1.64 116.94 122.76 2cdz h PHE 304 Ca 0.05 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2cdz h PHE 304 Cb 1.00 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2cdz h PHE 304 CO 0.06 0.55 0.34 -0.09 -2.23 0.00 0.00 178.31 176.93 2cdz h ARG 305 N 0.12 0.82 -0.24 1.11 2.43 -0.91 -1.87 114.38 115.83 2cdz h ARG 305 Ca 0.06 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2cdz h ARG 305 Cb 0.39 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2cdz h ARG 305 CO 0.01 0.60 0.15 0.00 -1.51 0.00 0.00 179.97 179.22 2cdz h ALA 306 N 1.54 0.31 -0.62 2.80 0.00 -1.11 0.02 119.26 122.21 2cdz h ALA 306 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2cdz h ALA 306 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2cdz h ALA 306 CO -0.04 -0.20 0.40 0.00 0.00 0.00 0.00 179.25 179.41 2cdz h ALA 307 N 1.07 0.78 -0.30 0.00 0.00 -0.91 -2.73 119.26 117.17 2cdz h ALA 307 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2cdz h ALA 307 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2cdz h ALA 307 CO -0.02 0.22 -0.12 1.25 0.00 0.00 0.00 179.25 180.58 2cdz h LEU 308 N 0.83 0.50 -1.77 0.00 5.85 -1.18 -2.77 115.31 116.76 2cdz h LEU 308 Ca 0.22 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2cdz h LEU 308 Cb -0.08 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 2cdz h LEU 308 CO -0.05 0.65 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.95 2cdz h GLN 309 N 0.47 0.00 0.00 1.25 4.15 -0.68 -1.61 115.11 118.69 2cdz h GLN 309 Ca 0.09 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.44 2cdz h GLN 309 Cb 0.50 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2cdz h GLN 309 CO 0.03 0.15 -0.31 -0.07 -1.93 0.00 0.00 178.83 176.70 2cdz h LEU 310 N 0.00 0.00 0.10 -2.39 3.38 -1.34 -3.32 115.31 111.73 2cdz h LEU 310 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2cdz h LEU 310 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2cdz h LEU 310 CO 0.02 0.31 -2.02 0.52 0.09 0.00 0.00 178.44 177.36 2cdz n VAL 311 N -4.02 1.73 -1.88 1.22 0.31 -0.69 -4.97 118.33 110.03 2cdz n VAL 311 Ca -0.02 -0.60 -0.30 0.00 -0.01 0.00 0.00 64.34 63.41 2cdz n VAL 311 Cb 0.37 -1.72 0.04 0.00 -0.91 0.00 0.00 33.84 31.61 2cdz n VAL 311 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2cdz s VAL 312 N -2.54 3.84 0.22 2.52 -7.23 -0.72 -5.01 120.40 111.48 2cdz s VAL 312 Ca -0.25 0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 60.22 2cdz s VAL 312 Cb 0.07 -3.59 -0.09 0.00 0.56 0.00 0.00 36.38 33.33 2cdz s VAL 312 CO 0.73 -0.78 1.38 -1.81 -0.31 0.00 0.00 175.10 174.31 2cdz s ASP 313 N -4.31 6.77 0.80 4.85 1.01 0.86 -4.94 116.67 121.70 2cdz s ASP 313 Ca 0.57 2.53 -0.11 0.00 0.71 0.00 0.00 52.55 56.26 2cdz s ASP 313 Cb -0.11 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.28 2cdz s ASP 313 CO 0.52 -0.62 1.10 -2.84 0.21 0.00 0.00 175.17 173.54 2cdz s PRO 314 N -0.14 2.01 0.00 8.23 0.02 -1.26 -4.41 135.00 139.44 2cdz s PRO 314 Ca 0.59 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2cdz s PRO 314 Cb -0.39 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2cdz s PRO 314 CO 0.40 -1.84 0.00 0.41 -0.33 0.00 0.00 177.00 175.64 2cdz n GLY 315 N -0.88 0.74 3.24 0.52 0.00 -1.26 -4.95 105.19 102.61 2cdz n GLY 315 Ca 0.10 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 2cdz n GLY 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cdz s ASP 316 N 0.00 4.93 0.00 1.61 -1.08 -1.26 -4.57 116.67 116.29 2cdz s ASP 316 Ca 0.00 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.26 2cdz s ASP 316 Cb 0.00 -1.78 1.46 0.00 -1.46 0.00 0.00 42.92 41.14 2cdz s ASP 316 CO 0.00 -0.23 1.91 -0.81 0.52 0.00 0.00 175.17 176.56 2cdz n PRO 317 N 4.74 0.95 0.13 4.34 -0.04 -1.26 -2.50 135.00 141.35 2cdz n PRO 317 Ca -0.14 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2cdz n PRO 317 Cb 0.46 -1.40 0.43 0.00 -0.04 0.00 0.00 33.50 32.95 2cdz n PRO 317 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cdz h ARG 318 N 0.00 0.00 0.86 0.54 3.08 -1.94 -1.55 114.38 115.37 2cdz h ARG 318 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2cdz h ARG 318 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2cdz h ARG 318 CO 0.00 0.00 -0.42 0.66 -1.07 0.00 0.00 179.97 179.14 2cdz h SER 319 N 0.00 -1.01 1.22 7.04 4.64 -1.93 -3.35 113.55 120.16 2cdz h SER 319 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2cdz h SER 319 Cb 0.61 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2cdz h SER 319 CO 0.00 -0.71 0.00 0.00 -0.87 0.00 0.00 176.83 175.25 2cdz n TYR 320 N -5.60 0.90 -4.20 4.77 4.11 -0.90 -4.90 117.16 111.34 2cdz n TYR 320 Ca -0.15 0.29 -0.20 0.00 -0.00 0.00 0.00 57.90 57.84 2cdz n TYR 320 Cb 0.47 -0.98 -0.12 0.00 -0.00 0.00 0.00 39.34 38.71 2cdz n TYR 320 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2cdz s LEU 321 N -4.53 2.28 0.32 -3.48 1.43 -0.63 -1.70 118.68 112.36 2cdz s LEU 321 Ca 0.08 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 2cdz s LEU 321 Cb 0.11 -0.60 0.03 0.00 0.03 0.00 0.00 46.19 45.76 2cdz s LEU 321 CO 0.53 -0.04 0.69 1.51 0.23 0.00 0.00 176.35 179.26 2cdz s ASP 322 N -1.76 -0.04 -1.08 2.29 1.47 -0.92 -4.70 116.67 111.93 2cdz s ASP 322 Ca -0.00 -0.92 -0.02 0.00 1.18 0.00 0.00 52.55 52.78 2cdz s ASP 322 Cb -0.10 0.75 0.00 0.00 -0.34 0.00 0.00 42.92 43.23 2cdz s ASP 322 CO 0.03 -1.44 0.92 0.59 0.68 0.00 0.00 175.17 175.94 2cdz n ASN 323 N -0.87 -3.07 -4.67 2.11 4.13 -1.26 -1.08 115.26 110.55 2cdz n ASN 323 Ca -0.05 -0.52 -0.42 0.00 1.68 0.00 0.00 54.58 55.27 2cdz n ASN 323 Cb 0.60 -4.51 -0.03 0.00 -1.54 0.00 0.00 39.78 34.30 2cdz n ASN 323 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2cdz s PHE 324 N -3.30 2.36 -0.16 3.10 0.40 -1.25 -4.34 117.98 114.79 2cdz s PHE 324 Ca 0.14 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 2cdz s PHE 324 Cb -0.06 -3.78 0.02 0.00 0.51 0.00 0.00 43.02 39.71 2cdz s PHE 324 CO 0.64 -3.13 -0.14 0.42 0.70 0.00 0.00 175.22 173.71 2cdz s ILE 325 N 3.49 1.59 0.10 0.64 1.01 -0.08 -4.95 121.20 123.00 2cdz s ILE 325 Ca 0.68 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 2cdz s ILE 325 Cb -0.31 -1.51 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 2cdz s ILE 325 CO 0.26 0.42 1.62 -0.75 0.00 0.00 0.00 174.94 176.50 2cdz s LYS 326 N 1.47 4.20 0.00 2.79 2.20 -1.26 -0.58 119.74 128.56 2cdz s LYS 326 Ca 0.04 2.34 0.08 0.00 -0.36 0.00 0.00 55.97 58.07 2cdz s LYS 326 Cb -0.13 -3.46 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 2cdz s LYS 326 CO -0.10 -0.69 0.39 0.44 -0.36 0.00 0.00 175.35 175.03 2cdz n ILE 327 N 4.49 0.00 -1.28 5.43 -5.35 0.10 -4.91 119.36 117.83 2cdz n ILE 327 Ca 0.15 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2cdz n ILE 327 Cb 0.40 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 2cdz n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cdz n GLY 328 N 1.07 -1.98 2.98 3.28 0.00 -1.12 -5.00 105.19 104.42 2cdz n GLY 328 Ca 0.02 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.70 2cdz n GLY 328 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cdz s GLU 329 N -1.76 0.53 0.00 1.61 2.02 -1.26 -1.01 118.70 118.83 2cdz s GLU 329 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2cdz s GLU 329 Cb 0.00 -0.51 0.00 0.00 0.10 0.00 0.00 34.13 33.72 2cdz s GLU 329 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.83 2cdz n GLY 330 N 2.90 5.58 0.15 -1.39 0.00 0.40 -4.98 105.19 107.85 2cdz n GLY 330 Ca -0.13 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 2cdz n GLY 330 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cdz h SER 331 N 0.00 0.44 0.90 1.61 0.02 -2.02 -3.36 113.55 111.14 2cdz h SER 331 Ca 0.00 -0.45 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2cdz h SER 331 Cb 0.00 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2cdz h SER 331 CO 0.00 0.80 -1.11 0.35 -1.14 0.00 0.00 176.83 175.73 2cdz n THR 332 N -4.53 0.62 -0.52 -2.27 -2.24 -1.26 -5.03 114.28 99.06 2cdz n THR 332 Ca -0.05 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2cdz n THR 332 Cb 0.36 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2cdz n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cdz n GLY 333 N 1.20 -0.74 3.65 3.38 0.00 -1.26 -4.25 105.19 107.18 2cdz n GLY 333 Ca -0.01 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2cdz n GLY 333 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cdz s ILE 334 N -3.83 3.56 -0.07 -0.61 -4.36 -0.76 -0.46 121.20 114.67 2cdz s ILE 334 Ca 0.00 -1.72 0.04 0.00 -0.26 0.00 0.00 60.65 58.71 2cdz s ILE 334 Cb 0.00 -2.86 -0.00 0.00 1.25 0.00 0.00 42.46 40.85 2cdz s ILE 334 CO 0.00 -0.28 -0.21 -0.69 0.24 0.00 0.00 174.94 174.01 2cdz s VAL 335 N -2.09 1.76 0.29 8.37 1.01 -0.18 -0.82 120.40 128.75 2cdz s VAL 335 Ca 0.30 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.51 2cdz s VAL 335 Cb -0.07 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2cdz s VAL 335 CO 0.19 0.50 -0.16 0.00 0.00 0.00 0.00 175.10 175.63 2cdz s ILE 337 N -2.60 4.90 0.16 0.00 -4.36 0.25 0.05 121.20 119.60 2cdz s ILE 337 Ca 0.30 -0.44 -0.06 0.00 -0.26 0.00 0.00 60.65 60.19 2cdz s ILE 337 Cb -0.02 -3.30 -0.02 0.00 1.25 0.00 0.00 42.46 40.37 2cdz s ILE 337 CO 0.15 0.27 0.21 0.00 0.24 0.00 0.00 174.94 175.81 2cdz s ALA 338 N -1.30 0.37 -0.10 2.27 0.00 -0.39 -0.90 121.76 121.71 2cdz s ALA 338 Ca 0.27 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2cdz s ALA 338 Cb -0.12 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2cdz s ALA 338 CO 0.18 -0.61 -0.06 0.95 0.00 0.00 0.00 175.76 176.22 2cdz s THR 339 N -4.02 3.72 0.39 0.00 -4.23 -0.24 -0.37 115.64 110.90 2cdz s THR 339 Ca 0.22 -0.45 -0.23 0.00 -1.18 0.00 0.00 61.69 60.05 2cdz s THR 339 Cb 0.05 -2.56 -0.10 0.00 1.34 0.00 0.00 72.50 71.22 2cdz s THR 339 CO 0.03 0.56 0.96 -0.69 -0.54 0.00 0.00 174.62 174.93 2cdz s VAL 340 N -0.37 4.26 -1.18 2.29 1.01 0.15 -2.17 120.40 124.39 2cdz s VAL 340 Ca 0.05 1.59 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 2cdz s VAL 340 Cb -0.12 -3.75 0.23 0.00 0.00 0.00 0.00 36.38 32.73 2cdz s VAL 340 CO 0.02 -0.12 1.56 0.54 0.00 0.00 0.00 175.10 177.10 2cdz n ARG 341 N -0.17 3.84 -0.00 2.72 3.00 -0.69 -4.06 116.66 121.30 2cdz n ARG 341 Ca 0.05 -4.05 0.04 0.00 -0.01 0.00 0.00 57.85 53.88 2cdz n ARG 341 Cb 0.52 -2.76 0.04 0.00 0.00 0.00 0.00 32.46 30.26 2cdz n ARG 341 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cdz n GLY 344 N 2.55 -0.60 3.72 -0.13 0.00 -1.26 -5.16 105.19 104.31 2cdz n GLY 344 Ca 0.33 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2cdz n GLY 344 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cdz n LYS 345 N 0.45 2.33 -3.66 1.61 4.81 -1.26 -4.97 118.16 117.47 2cdz n LYS 345 Ca 0.05 0.82 -0.36 0.00 -0.87 0.00 0.00 58.31 57.95 2cdz n LYS 345 Cb 0.21 -2.47 -0.06 0.00 0.02 0.00 0.00 35.03 32.73 2cdz n LYS 345 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2cdz s LEU 346 N -1.09 4.40 0.27 3.14 2.34 -1.26 0.35 118.68 126.82 2cdz s LEU 346 Ca 0.57 0.72 0.03 0.00 0.06 0.00 0.00 54.13 55.51 2cdz s LEU 346 Cb -0.55 -2.63 -0.06 0.00 -0.56 0.00 0.00 46.19 42.40 2cdz s LEU 346 CO 0.60 0.28 0.06 0.68 -1.06 0.00 0.00 176.35 176.90 2cdz s VAL 347 N -1.22 0.90 -0.15 1.48 -7.23 0.50 -4.32 120.40 110.37 2cdz s VAL 347 Ca 0.26 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 2cdz s VAL 347 Cb -0.14 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 2cdz s VAL 347 CO 0.14 -0.09 -0.06 0.00 -0.31 0.00 0.00 175.10 174.78 2cdz s ALA 348 N -3.51 2.92 -0.23 1.32 0.00 0.28 -1.26 121.76 121.28 2cdz s ALA 348 Ca 0.35 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2cdz s ALA 348 Cb 0.08 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2cdz s ALA 348 CO 0.13 0.24 -0.09 0.08 0.00 0.00 0.00 175.76 176.12 2cdz s VAL 349 N 0.30 2.76 -0.14 0.00 1.01 0.11 -0.25 120.40 124.19 2cdz s VAL 349 Ca -0.05 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2cdz s VAL 349 Cb -0.14 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2cdz s VAL 349 CO 0.03 0.29 0.47 -0.75 0.00 0.00 0.00 175.10 175.14 2cdz s LYS 350 N 1.33 4.31 -0.14 2.72 2.20 -0.45 -0.51 119.74 129.19 2cdz s LYS 350 Ca 0.01 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 2cdz s LYS 350 Cb -0.16 -3.46 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2cdz s LYS 350 CO -0.06 0.11 -0.13 0.15 -0.36 0.00 0.00 175.35 175.06 2cdz s LYS 351 N 0.79 2.21 -0.10 4.03 1.02 -0.00 -0.90 119.74 126.79 2cdz s LYS 351 Ca 0.25 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.73 2cdz s LYS 351 Cb -0.15 -2.05 0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2cdz s LYS 351 CO 0.10 -0.24 -0.12 -1.64 -0.92 0.00 0.00 175.35 172.53 2cdz s MET 352 N 1.51 1.80 -0.26 1.68 -1.94 0.25 -1.84 119.30 120.51 2cdz s MET 352 Ca 0.05 -0.40 -0.29 0.00 -1.71 0.00 0.00 55.69 53.34 2cdz s MET 352 Cb -0.13 -1.61 0.01 0.00 2.01 0.00 0.00 34.83 35.11 2cdz s MET 352 CO -0.10 -0.10 1.12 0.34 -0.01 0.00 0.00 175.02 176.26 2cdz s ASP 353 N 1.12 6.97 0.54 3.03 -1.08 -1.26 -0.36 116.67 125.63 2cdz s ASP 353 Ca -0.05 1.29 0.24 0.00 -0.52 0.00 0.00 52.55 53.50 2cdz s ASP 353 Cb -0.14 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.21 2cdz s ASP 353 CO -0.02 -0.80 2.07 -0.07 0.52 0.00 0.00 175.17 176.86 2cdz h LEU 354 N 9.87 0.00 0.00 -1.34 4.07 -1.15 -2.37 115.31 124.39 2cdz h LEU 354 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2cdz h LEU 354 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2cdz h LEU 354 CO 1.00 0.00 -0.68 0.54 -1.08 0.00 0.00 178.44 178.23 2cdz n ARG 355 N -4.27 0.20 -1.47 1.13 1.74 -1.26 -4.37 116.66 108.36 2cdz n ARG 355 Ca 0.04 0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 2cdz n ARG 355 Cb 0.38 -1.61 0.09 0.00 -1.02 0.00 0.00 32.46 30.30 2cdz n ARG 355 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2cdz n LYS 356 N -1.89 2.82 -4.39 5.56 5.02 -0.89 -5.00 118.16 119.41 2cdz n LYS 356 Ca 0.04 -3.64 -0.34 0.00 -2.02 0.00 0.00 58.31 52.35 2cdz n LYS 356 Cb 0.41 -2.15 -0.10 0.00 -0.02 0.00 0.00 35.03 33.18 2cdz n LYS 356 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2cdz s GLN 357 N -3.56 2.86 0.17 1.97 -1.52 -1.25 -4.93 119.66 113.40 2cdz s GLN 357 Ca 0.53 -0.51 -0.07 0.00 -1.95 0.00 0.00 55.36 53.36 2cdz s GLN 357 Cb 0.44 -2.71 0.06 0.00 -0.22 0.00 0.00 33.01 30.58 2cdz s GLN 357 CO 0.01 0.67 1.52 1.96 -0.25 0.00 0.00 175.29 179.20 2cdz h GLN 358 N 4.86 0.77 -2.90 2.91 1.08 -1.95 -3.38 115.11 116.50 2cdz h GLN 358 Ca -0.50 -0.41 -0.61 0.00 -1.45 0.00 0.00 58.65 55.68 2cdz h GLN 358 Cb 1.18 0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 28.23 2cdz h GLN 358 CO 0.55 1.04 -0.76 1.03 -0.95 0.00 0.00 178.83 179.74 2cdz s ARG 359 N -4.29 1.25 0.38 1.46 0.52 -1.26 -5.00 118.95 112.00 2cdz s ARG 359 Ca -0.09 -2.02 0.10 0.00 -0.52 0.00 0.00 55.73 53.19 2cdz s ARG 359 Cb 0.12 -2.21 0.86 0.00 0.52 0.00 0.00 34.95 34.23 2cdz s ARG 359 CO 0.86 -1.19 1.94 -0.09 0.02 0.00 0.00 175.30 176.83 2cdz h ARG 360 N 6.59 0.60 -0.07 3.54 2.43 -1.92 -2.58 114.38 122.97 2cdz h ARG 360 Ca 0.03 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2cdz h ARG 360 Cb 0.92 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2cdz h ARG 360 CO 0.46 0.40 0.07 0.93 -1.51 0.00 0.00 179.97 180.32 2cdz h GLU 361 N 0.62 0.00 0.00 0.20 4.39 -1.97 -2.12 114.58 115.70 2cdz h GLU 361 Ca 0.35 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 2cdz h GLU 361 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2cdz h GLU 361 CO -0.12 0.00 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.61 2cdz h LEU 362 N 0.00 0.00 -0.91 1.33 3.38 -1.76 -2.29 115.31 115.07 2cdz h LEU 362 Ca 0.03 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2cdz h LEU 362 Cb 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2cdz h LEU 362 CO -0.00 0.04 0.59 -0.07 0.09 0.00 0.00 178.44 179.09 2cdz h LEU 363 N 0.00 1.00 0.16 1.67 3.38 -1.58 -1.10 115.31 118.83 2cdz h LEU 363 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2cdz h LEU 363 Cb 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2cdz h LEU 363 CO 0.01 0.70 -0.07 0.15 0.09 0.00 0.00 178.44 179.31 2cdz h PHE 364 N 1.17 -0.19 -0.97 1.13 3.57 -1.57 -3.06 116.94 117.00 2cdz h PHE 364 Ca 0.35 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.86 2cdz h PHE 364 Cb -0.04 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2cdz h PHE 364 CO -0.01 -0.09 0.64 -0.91 -2.23 0.00 0.00 178.31 175.70 2cdz h ASN 365 N -0.24 1.13 0.48 0.41 4.21 -1.31 -2.48 115.58 117.77 2cdz h ASN 365 Ca -0.02 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 2cdz h ASN 365 Cb 0.19 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 2cdz h ASN 365 CO 0.04 0.82 -0.51 -0.08 -1.29 0.00 0.00 177.43 176.40 2cdz h GLU 366 N 1.32 -0.96 -0.16 0.81 4.81 -1.16 -2.52 114.58 116.71 2cdz h GLU 366 Ca 0.36 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.67 2cdz h GLU 366 Cb -0.14 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2cdz h GLU 366 CO -0.08 -0.64 0.05 0.28 -0.73 0.00 0.00 179.01 177.89 2cdz h VAL 367 N -1.00 0.96 -0.57 0.32 2.07 -1.39 -2.83 116.25 113.80 2cdz h VAL 367 Ca -0.06 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2cdz h VAL 367 Cb 0.88 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2cdz h VAL 367 CO -0.08 0.02 0.38 0.58 0.02 0.00 0.00 177.57 178.49 2cdz h VAL 368 N 0.13 1.01 0.12 2.57 2.07 -1.47 -2.03 116.25 118.65 2cdz h VAL 368 Ca 0.07 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2cdz h VAL 368 Cb 0.05 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2cdz h VAL 368 CO -0.08 0.10 -0.06 0.40 0.02 0.00 0.00 177.57 177.96 2cdz h ILE 369 N 0.57 1.00 0.00 4.57 1.08 -1.20 -2.06 117.51 121.47 2cdz h ILE 369 Ca 0.24 -1.25 -0.05 0.00 -0.39 0.00 0.00 64.86 63.41 2cdz h ILE 369 Cb 0.24 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 2cdz h ILE 369 CO -0.07 0.27 -0.24 0.24 -0.69 0.00 0.00 178.15 177.65 2cdz h MET 370 N -0.82 0.00 -0.43 2.37 2.86 -1.53 0.10 114.93 117.48 2cdz h MET 370 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2cdz h MET 370 Cb 0.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2cdz h MET 370 CO 0.03 0.24 0.16 -0.09 1.06 0.00 0.00 176.91 178.31 2cdz h ARG 371 N 0.00 0.65 0.00 1.72 2.43 -1.41 -3.32 114.38 114.45 2cdz h ARG 371 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2cdz h ARG 371 Cb 0.50 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2cdz h ARG 371 CO 0.03 0.61 -0.53 -0.25 -1.51 0.00 0.00 179.97 178.32 2cdz n ASP 372 N -4.60 0.56 -3.73 -3.80 8.00 -0.78 -4.75 116.55 107.45 2cdz n ASP 372 Ca 0.00 -0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 2cdz n ASP 372 Cb 0.16 0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.28 2cdz n ASP 372 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cdz s TYR 373 N -3.08 1.88 -0.25 1.24 1.51 0.29 -5.07 117.35 113.86 2cdz s TYR 373 Ca 0.09 -2.04 -0.10 0.00 -1.01 0.00 0.00 57.07 54.01 2cdz s TYR 373 Cb 0.16 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2cdz s TYR 373 CO 0.70 -0.85 0.14 -0.65 -1.11 0.00 0.00 175.55 173.78 2cdz s GLN 374 N 1.13 3.90 0.00 -0.62 -0.21 -1.26 -4.71 119.66 117.89 2cdz s GLN 374 Ca 0.13 -0.35 -0.03 0.00 0.02 0.00 0.00 55.36 55.13 2cdz s GLN 374 Cb -0.20 -3.50 -0.01 0.00 1.00 0.00 0.00 33.01 30.31 2cdz s GLN 374 CO -0.14 -0.08 0.05 -1.58 -2.12 0.00 0.00 175.29 171.41 2cdz s HIS 375 N 1.42 0.12 0.53 0.91 5.04 -1.26 -5.04 115.29 117.01 2cdz s HIS 375 Ca 0.06 -0.24 0.30 0.00 -1.54 0.00 0.00 55.06 53.64 2cdz s HIS 375 Cb -0.15 -0.10 1.46 0.00 0.04 0.00 0.00 32.58 33.83 2cdz s HIS 375 CO 0.07 -0.19 1.91 1.05 -2.34 0.00 0.00 174.74 175.23 2cdz h GLU 376 N 4.81 0.01 -0.55 2.88 4.11 -1.98 -0.84 114.58 123.03 2cdz h GLU 376 Ca -0.30 -0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.00 2cdz h GLU 376 Cb 1.20 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 2cdz h GLU 376 CO 0.42 0.01 0.12 0.09 0.07 0.00 0.00 179.01 179.72 2cdz n ASN 377 N -4.29 4.48 -4.04 3.06 5.03 -1.26 -4.86 115.26 113.38 2cdz n ASN 377 Ca 0.17 -3.19 -0.23 0.00 0.87 0.00 0.00 54.58 52.20 2cdz n ASN 377 Cb 0.90 -0.67 -0.16 0.00 -1.02 0.00 0.00 39.78 38.83 2cdz n ASN 377 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2cdz s VAL 378 N -2.95 1.08 0.20 2.41 1.01 -0.32 -0.52 120.40 121.30 2cdz s VAL 378 Ca 0.51 -0.49 -0.33 0.00 0.00 0.00 0.00 61.98 61.67 2cdz s VAL 378 Cb 0.41 -0.97 -0.13 0.00 0.00 0.00 0.00 36.38 35.69 2cdz s VAL 378 CO 0.11 0.33 1.54 0.52 0.00 0.00 0.00 175.10 177.60 2cdz n VAL 379 N 3.48 0.37 -3.00 2.92 0.31 -0.54 -4.52 118.33 117.35 2cdz n VAL 379 Ca -0.20 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.64 2cdz n VAL 379 Cb 0.53 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 31.83 2cdz n VAL 379 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2cdz s GLU 380 N 0.42 4.47 -0.14 5.55 2.12 -1.26 -4.97 118.70 124.88 2cdz s GLU 380 Ca 0.74 1.01 -0.11 0.00 0.36 0.00 0.00 54.97 56.96 2cdz s GLU 380 Cb -0.64 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.30 2cdz s GLU 380 CO 0.42 0.17 0.23 1.41 -0.54 0.00 0.00 175.26 176.96 2cdz s MET 381 N 0.36 4.00 -0.22 4.30 -2.45 -1.26 -1.40 119.30 122.63 2cdz s MET 381 Ca 0.39 0.01 -0.06 0.00 -1.25 0.00 0.00 55.69 54.77 2cdz s MET 381 Cb -0.19 -3.34 -0.19 0.00 1.25 0.00 0.00 34.83 32.35 2cdz s MET 381 CO 0.21 0.44 -0.03 0.66 1.05 0.00 0.00 175.02 177.36 2cdz n TYR 382 N 2.96 0.49 -3.85 4.11 4.01 0.12 -4.95 117.16 120.06 2cdz n TYR 382 Ca -0.15 0.13 -0.08 0.00 -0.16 0.00 0.00 57.90 57.64 2cdz n TYR 382 Cb 0.53 -1.06 -0.03 0.00 -0.31 0.00 0.00 39.34 38.47 2cdz n TYR 382 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2cdz s ASN 383 N -6.89 -0.25 -0.02 7.72 0.01 -1.04 -5.02 114.94 109.46 2cdz s ASN 383 Ca -0.31 -0.62 -0.13 0.00 -0.71 0.00 0.00 52.86 51.09 2cdz s ASN 383 Cb 0.09 0.68 0.02 0.00 0.41 0.00 0.00 41.25 42.45 2cdz s ASN 383 CO 0.63 -1.25 0.28 -0.94 -1.51 0.00 0.00 177.10 174.30 2cdz s SER 384 N -2.92 -0.16 0.13 -1.22 1.04 -1.26 -0.50 113.70 108.80 2cdz s SER 384 Ca 0.12 0.07 -0.09 0.00 0.48 0.00 0.00 55.95 56.53 2cdz s SER 384 Cb -0.04 0.31 -0.00 0.00 0.10 0.00 0.00 66.02 66.39 2cdz s SER 384 CO 0.05 -0.41 0.25 -0.31 0.98 0.00 0.00 173.24 173.80 2cdz s TYR 385 N -1.23 0.23 -0.14 5.02 2.02 0.40 -0.10 117.35 123.55 2cdz s TYR 385 Ca -0.13 -0.62 -0.01 0.00 -0.37 0.00 0.00 57.07 55.94 2cdz s TYR 385 Cb -0.05 -0.03 -0.02 0.00 -0.40 0.00 0.00 41.96 41.46 2cdz s TYR 385 CO 0.03 -0.64 -0.09 -0.51 -1.57 0.00 0.00 175.55 172.77 2cdz s LEU 386 N -2.90 2.94 -0.28 -1.29 1.43 -1.26 -0.59 118.68 116.72 2cdz s LEU 386 Ca 0.10 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2cdz s LEU 386 Cb 0.04 -1.68 0.09 0.00 0.03 0.00 0.00 46.19 44.67 2cdz s LEU 386 CO -0.06 0.17 0.09 -0.69 0.23 0.00 0.00 176.35 176.10 2cdz s VAL 387 N 0.31 0.57 0.00 -1.59 1.01 0.21 -4.82 120.40 116.08 2cdz s VAL 387 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.83 2cdz s VAL 387 Cb -0.15 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2cdz s VAL 387 CO 0.04 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.16 2cdz n GLY 388 N 4.99 4.16 0.97 4.51 0.00 -1.26 -1.48 105.19 117.08 2cdz n GLY 388 Ca -0.04 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2cdz n GLY 388 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cdz n ASP 389 N 7.70 2.80 -4.41 1.61 8.00 -1.26 -4.92 116.55 126.08 2cdz n ASP 389 Ca 0.00 -2.18 -0.32 0.00 0.71 0.00 0.00 54.79 53.00 2cdz n ASP 389 Cb 0.00 -0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 40.56 2cdz n ASP 389 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2cdz s GLU 390 N -1.62 2.48 -0.21 -1.24 2.02 -0.55 -0.49 118.70 119.10 2cdz s GLU 390 Ca 0.30 -0.77 -0.22 0.00 0.02 0.00 0.00 54.97 54.30 2cdz s GLU 390 Cb 0.18 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 32.10 2cdz s GLU 390 CO 0.16 0.55 0.68 -1.17 0.02 0.00 0.00 175.26 175.50 2cdz s LEU 391 N -0.56 4.13 -0.17 1.80 2.96 0.51 -0.62 118.68 126.73 2cdz s LEU 391 Ca 0.08 0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 54.82 2cdz s LEU 391 Cb -0.11 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 2cdz s LEU 391 CO 0.01 -0.33 -0.01 0.26 -1.32 0.00 0.00 176.35 174.96 2cdz s TRP 392 N 2.12 3.08 -0.15 5.38 0.52 0.24 -0.58 118.94 129.54 2cdz s TRP 392 Ca 0.30 -0.24 -0.00 0.00 0.02 0.00 0.00 56.10 56.18 2cdz s TRP 392 Cb -0.16 -2.00 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 2cdz s TRP 392 CO 0.10 -0.02 -0.13 0.08 0.02 0.00 0.00 176.95 177.00 2cdz s VAL 393 N 0.44 2.92 -0.26 4.03 1.01 -0.08 -0.46 120.40 128.01 2cdz s VAL 393 Ca -0.02 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 2cdz s VAL 393 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2cdz s VAL 393 CO 0.02 0.51 0.12 -0.69 0.00 0.00 0.00 175.10 175.06 2cdz s VAL 394 N 0.67 4.79 0.24 2.92 1.01 0.34 -1.34 120.40 129.03 2cdz s VAL 394 Ca -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2cdz s VAL 394 Cb -0.15 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2cdz s VAL 394 CO 0.02 0.31 0.02 -0.04 0.00 0.00 0.00 175.10 175.41 2cdz s MET 395 N 1.60 1.35 0.50 2.72 -1.94 0.66 0.16 119.30 124.35 2cdz s MET 395 Ca 0.06 -1.70 -0.23 0.00 -1.71 0.00 0.00 55.69 52.11 2cdz s MET 395 Cb -0.15 -0.52 -0.07 0.00 2.01 0.00 0.00 34.83 36.10 2cdz s MET 395 CO 0.07 -0.15 1.38 -1.83 -0.01 0.00 0.00 175.02 174.48 2cdz s GLU 396 N -3.91 3.43 -0.13 2.03 -1.05 -0.50 -0.56 118.70 118.02 2cdz s GLU 396 Ca 0.31 2.30 -0.20 0.00 -0.15 0.00 0.00 54.97 57.23 2cdz s GLU 396 Cb 0.06 -2.46 -0.04 0.00 -0.44 0.00 0.00 34.13 31.26 2cdz s GLU 396 CO 0.10 -0.98 0.57 0.12 0.95 0.00 0.00 175.26 176.01 2cdz s PHE 397 N -1.26 3.49 -0.26 4.83 5.36 -1.26 -4.33 117.98 124.54 2cdz s PHE 397 Ca 0.66 0.98 -0.06 0.00 -0.96 0.00 0.00 56.93 57.55 2cdz s PHE 397 Cb -0.41 -2.68 -0.01 0.00 -0.34 0.00 0.00 43.02 39.58 2cdz s PHE 397 CO 0.51 0.05 0.05 -0.51 -1.46 0.00 0.00 175.22 173.87 2cdz s LEU 398 N 1.02 3.50 0.46 6.12 1.02 -1.26 -4.99 118.68 124.55 2cdz s LEU 398 Ca 0.29 -0.49 0.26 0.00 0.02 0.00 0.00 54.13 54.22 2cdz s LEU 398 Cb -0.16 -1.86 0.87 0.00 0.02 0.00 0.00 46.19 45.06 2cdz s LEU 398 CO 0.12 -0.10 1.80 -0.33 0.02 0.00 0.00 176.35 177.85 2cdz h GLU 399 N 8.20 0.00 -0.00 1.70 5.08 -1.86 -3.17 114.58 124.54 2cdz h GLU 399 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2cdz h GLU 399 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2cdz h GLU 399 CO 0.59 0.13 -0.03 0.41 -1.00 0.00 0.00 179.01 179.11 2cdz n GLY 400 N 0.42 -1.18 7.00 -3.84 0.00 0.40 -4.84 105.19 103.15 2cdz n GLY 400 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2cdz n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cdz n GLY 401 N 1.26 0.05 3.92 -0.02 0.00 -1.20 -4.57 105.19 104.64 2cdz n GLY 401 Ca 0.15 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2cdz n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cdz s ALA 402 N -1.60 3.75 0.40 4.61 0.00 -1.26 -0.46 121.76 127.20 2cdz s ALA 402 Ca 0.00 -0.78 0.21 0.00 0.00 0.00 0.00 51.96 51.39 2cdz s ALA 402 Cb 0.00 -2.09 1.19 0.00 0.00 0.00 0.00 23.12 22.21 2cdz s ALA 402 CO 0.00 0.29 2.00 1.25 0.00 0.00 0.00 175.76 179.30 2cdz h LEU 403 N 1.66 0.00 -0.87 0.00 5.85 -0.89 -3.10 115.31 117.96 2cdz h LEU 403 Ca -0.48 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.41 2cdz h LEU 403 Cb 1.20 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 2cdz h LEU 403 CO 0.66 0.18 0.44 0.74 -0.34 0.00 0.00 178.44 180.12 2cdz h THR 404 N 0.00 0.65 -0.24 1.05 2.02 -1.83 -0.41 112.91 114.16 2cdz h THR 404 Ca -0.00 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 2cdz h THR 404 Cb 0.41 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2cdz h THR 404 CO 0.02 0.10 -0.37 -0.78 0.37 0.00 0.00 175.52 174.87 2cdz h ASP 405 N 0.57 0.56 0.21 4.18 3.58 -1.90 -2.13 116.42 121.49 2cdz h ASP 405 Ca 0.50 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 2cdz h ASP 405 Cb 0.79 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2cdz h ASP 405 CO -0.41 0.88 -0.10 0.40 -2.88 0.00 0.00 179.24 177.13 2cdz h ILE 406 N 0.45 0.86 0.00 2.25 2.04 -1.25 -3.07 117.51 118.79 2cdz h ILE 406 Ca 0.05 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 2cdz h ILE 406 Cb 0.85 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2cdz h ILE 406 CO 0.07 0.08 -0.30 -0.37 0.00 0.00 0.00 178.15 177.63 2cdz h VAL 407 N -0.45 1.00 0.00 1.67 -1.51 -1.03 -0.57 116.25 115.37 2cdz h VAL 407 Ca -0.03 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2cdz h VAL 407 Cb 0.34 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2cdz h VAL 407 CO 0.05 0.29 -0.45 0.35 -1.23 0.00 0.00 177.57 176.58 2cdz n THR 408 N -3.87 0.40 0.02 7.19 -2.24 -0.82 -4.33 114.28 110.63 2cdz n THR 408 Ca -0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2cdz n THR 408 Cb 0.38 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2cdz n THR 408 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2cdz n HIS 409 N -2.12 0.00 -4.16 4.78 8.25 -0.91 -5.07 115.22 115.99 2cdz n HIS 409 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 2cdz n HIS 409 Cb 0.43 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 2cdz n HIS 409 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2cdz s THR 410 N -1.44 0.06 -0.33 1.59 -4.23 -0.27 -5.08 115.64 105.94 2cdz s THR 410 Ca 0.00 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 58.50 2cdz s THR 410 Cb 0.00 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.65 2cdz s THR 410 CO 0.03 -0.28 0.13 -0.13 -0.54 0.00 0.00 174.62 173.83 2cdz s ARG 411 N -4.09 2.93 0.32 3.99 3.00 -1.26 -4.59 118.95 119.24 2cdz s ARG 411 Ca 0.30 -0.98 -0.29 0.00 0.00 0.00 0.00 55.73 54.76 2cdz s ARG 411 Cb 0.07 -3.51 -0.10 0.00 0.00 0.00 0.00 34.95 31.41 2cdz s ARG 411 CO 0.06 -0.56 1.20 -1.64 0.00 0.00 0.00 175.30 174.36 2cdz s MET 412 N 1.50 4.44 0.82 3.54 1.00 -1.26 -5.06 119.30 124.27 2cdz s MET 412 Ca 0.02 2.00 -0.08 0.00 0.00 0.00 0.00 55.69 57.62 2cdz s MET 412 Cb -0.18 -3.07 0.15 0.00 0.00 0.00 0.00 34.83 31.73 2cdz s MET 412 CO 0.04 -0.04 1.13 0.54 0.00 0.00 0.00 175.02 176.70 2cdz s ASN 413 N -0.73 3.88 0.25 3.03 2.20 -1.26 -4.87 114.94 117.44 2cdz s ASN 413 Ca 0.48 -0.00 0.11 0.00 -0.94 0.00 0.00 52.86 52.51 2cdz s ASN 413 Cb -0.35 -0.27 0.27 0.00 -2.00 0.00 0.00 41.25 38.90 2cdz s ASN 413 CO 0.46 -2.20 1.55 -0.33 -2.94 0.00 0.00 177.10 173.65 2cdz h GLU 414 N -1.01 0.00 -0.34 3.55 5.08 -1.97 -0.45 114.58 119.45 2cdz h GLU 414 Ca -0.41 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2cdz h GLU 414 Cb 1.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2cdz h GLU 414 CO 0.42 0.67 0.17 1.49 -1.00 0.00 0.00 179.01 180.76 2cdz h GLU 415 N 0.00 0.35 -0.30 2.33 4.81 -1.95 0.29 114.58 120.11 2cdz h GLU 415 Ca -0.01 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2cdz h GLU 415 Cb 1.22 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2cdz h GLU 415 CO 0.09 0.23 -0.09 1.96 -0.73 0.00 0.00 179.01 180.47 2cdz h GLN 416 N 0.36 0.59 -0.26 1.92 4.20 -1.80 -1.98 115.11 118.15 2cdz h GLN 416 Ca 0.14 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.63 2cdz h GLN 416 Cb 0.04 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2cdz h GLN 416 CO -0.09 0.79 0.14 0.82 -0.67 0.00 0.00 178.83 179.82 2cdz h ILE 417 N 0.36 1.01 -0.93 2.54 2.04 -0.96 -2.22 117.51 119.35 2cdz h ILE 417 Ca 0.07 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2cdz h ILE 417 Cb 0.58 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2cdz h ILE 417 CO 0.03 0.05 0.60 0.00 0.00 0.00 0.00 178.15 178.83 2cdz h ALA 418 N 1.12 1.25 -0.65 1.87 0.00 -0.40 -1.27 119.26 121.18 2cdz h ALA 418 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2cdz h ALA 418 Cb 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2cdz h ALA 418 CO -0.06 0.43 0.24 0.00 0.00 0.00 0.00 179.25 179.86 2cdz h ALA 419 N 1.40 0.85 -0.19 0.00 0.00 -1.14 0.54 119.26 120.71 2cdz h ALA 419 Ca 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2cdz h ALA 419 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2cdz h ALA 419 CO -0.14 0.49 0.01 0.28 0.00 0.00 0.00 179.25 179.90 2cdz h VAL 420 N 0.93 1.24 -0.78 0.00 2.07 -1.14 -2.29 116.25 116.28 2cdz h VAL 420 Ca 0.21 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 2cdz h VAL 420 Cb 0.25 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2cdz h VAL 420 CO -0.01 0.25 0.34 0.00 0.02 0.00 0.00 177.57 178.16 2cdz h LEU 422 N 1.12 -0.54 -0.54 0.00 5.85 -0.86 -0.01 115.31 120.33 2cdz h LEU 422 Ca 0.26 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.13 2cdz h LEU 422 Cb 0.17 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 2cdz h LEU 422 CO -0.03 -0.30 0.09 0.00 -0.34 0.00 0.00 178.44 177.86 2cdz h ALA 423 N 0.30 0.60 -0.32 1.25 0.00 -1.35 -0.58 119.26 119.17 2cdz h ALA 423 Ca 0.00 0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2cdz h ALA 423 Cb 0.41 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2cdz h ALA 423 CO -0.05 -0.33 -0.49 0.28 0.00 0.00 0.00 179.25 178.66 2cdz h VAL 424 N 0.22 1.27 -0.24 0.00 2.07 -1.23 -2.41 116.25 115.93 2cdz h VAL 424 Ca 0.28 -1.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 2cdz h VAL 424 Cb 0.40 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2cdz h VAL 424 CO -0.38 0.55 -0.22 -0.07 0.02 0.00 0.00 177.57 177.47 2cdz h LEU 425 N 0.69 0.44 -0.15 2.57 3.38 -0.81 0.01 115.31 121.43 2cdz h LEU 425 Ca 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2cdz h LEU 425 Cb 1.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2cdz h LEU 425 CO 0.11 0.67 0.07 1.56 0.09 0.00 0.00 178.44 180.94 2cdz h GLN 426 N 0.39 0.21 -0.01 1.13 4.20 -0.99 -0.63 115.11 119.42 2cdz h GLN 426 Ca 0.06 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2cdz h GLN 426 Cb 0.61 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2cdz h GLN 426 CO 0.04 0.25 -0.04 0.00 -0.67 0.00 0.00 178.83 178.42 2cdz h ALA 427 N 0.95 -0.03 -0.35 3.87 0.00 -1.13 -3.11 119.26 119.46 2cdz h ALA 427 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2cdz h ALA 427 Cb 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2cdz h ALA 427 CO -0.01 -0.53 -0.11 -0.07 0.00 0.00 0.00 179.25 178.54 2cdz h LEU 428 N -0.06 0.59 -1.09 0.00 3.38 -0.92 -1.45 115.31 115.77 2cdz h LEU 428 Ca 0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2cdz h LEU 428 Cb 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2cdz h LEU 428 CO -0.05 0.73 0.57 0.77 0.09 0.00 0.00 178.44 180.56 2cdz h SER 429 N 0.56 1.04 -0.08 -0.43 4.64 -1.08 0.30 113.55 118.49 2cdz h SER 429 Ca 0.10 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 2cdz h SER 429 Cb 0.52 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2cdz h SER 429 CO 0.03 0.77 -0.32 0.58 -0.87 0.00 0.00 176.83 177.01 2cdz h VAL 430 N 1.21 1.41 -0.48 0.95 2.07 -1.40 -2.70 116.25 117.32 2cdz h VAL 430 Ca 0.32 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2cdz h VAL 430 Cb -0.11 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2cdz h VAL 430 CO -0.07 0.49 0.24 -0.07 0.02 0.00 0.00 177.57 178.19 2cdz h LEU 431 N -0.11 0.62 -1.11 2.57 3.38 -1.14 -3.14 115.31 116.38 2cdz h LEU 431 Ca -0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2cdz h LEU 431 Cb 0.96 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2cdz h LEU 431 CO 0.07 0.56 -0.22 0.45 0.09 0.00 0.00 178.44 179.39 2cdz h HIS 432 N 0.64 0.39 -0.01 1.13 3.86 -0.47 0.60 115.15 121.28 2cdz h HIS 432 Ca 0.17 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 2cdz h HIS 432 Cb 0.10 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2cdz h HIS 432 CO -0.01 0.56 -0.32 0.00 0.86 0.00 0.00 177.93 179.02 2cdz h ALA 433 N 1.45 1.45 -0.52 2.45 0.00 -1.44 -1.63 119.26 121.02 2cdz h ALA 433 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cdz h ALA 433 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2cdz h ALA 433 CO 0.04 0.41 0.00 1.04 0.00 0.00 0.00 179.25 180.74 2cdz n GLN 434 N -4.15 2.63 -1.02 0.00 1.13 -0.90 -4.94 117.38 110.13 2cdz n GLN 434 Ca -0.02 -2.04 -0.01 0.00 -1.94 0.00 0.00 57.00 53.00 2cdz n GLN 434 Cb 0.37 -1.57 -0.00 0.00 0.11 0.00 0.00 30.24 29.15 2cdz n GLN 434 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cdz n GLY 435 N 1.16 0.47 3.68 1.08 0.00 -0.61 -4.84 105.19 106.12 2cdz n GLY 435 Ca 0.19 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2cdz n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cdz s VAL 436 N -1.91 5.02 -0.19 1.61 1.01 0.15 -0.84 120.40 125.25 2cdz s VAL 436 Ca 0.00 1.31 -0.05 0.00 0.00 0.00 0.00 61.98 63.25 2cdz s VAL 436 Cb 0.00 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2cdz s VAL 436 CO 0.00 0.16 -0.01 -0.63 0.00 0.00 0.00 175.10 174.61 2cdz s ILE 437 N 1.52 3.89 -0.00 2.22 1.01 -0.22 -3.60 121.20 126.02 2cdz s ILE 437 Ca 0.33 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.38 2cdz s ILE 437 Cb -0.16 -2.74 -0.19 0.00 0.01 0.00 0.00 42.46 39.38 2cdz s ILE 437 CO 0.13 0.45 1.31 -0.74 0.00 0.00 0.00 174.94 176.09 2cdz h HIS 438 N 7.31 -0.08 0.00 3.97 -0.00 -1.91 -1.69 115.15 122.75 2cdz h HIS 438 Ca -0.35 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2cdz h HIS 438 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2cdz h HIS 438 CO 0.57 0.31 0.00 0.54 -0.00 0.00 0.00 177.93 179.35 2cdz n ARG 439 N -4.94 -0.19 -2.69 5.26 1.74 -1.26 -3.10 116.66 111.48 2cdz n ARG 439 Ca -0.08 0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 56.97 2cdz n ARG 439 Cb 0.22 -3.68 0.03 0.00 -1.02 0.00 0.00 32.46 28.01 2cdz n ARG 439 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cdz n ASP 440 N -0.09 1.70 -4.68 0.55 2.03 -1.26 -4.05 116.55 110.75 2cdz n ASP 440 Ca 0.00 -2.58 -0.42 0.00 0.52 0.00 0.00 54.79 52.30 2cdz n ASP 440 Cb 0.05 -0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 2cdz n ASP 440 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2cdz s ILE 441 N -3.46 3.74 -0.01 5.18 -1.09 -1.26 -4.68 121.20 119.61 2cdz s ILE 441 Ca 0.28 1.04 -0.30 0.00 -2.23 0.00 0.00 60.65 59.44 2cdz s ILE 441 Cb 0.42 -3.67 0.11 0.00 -1.58 0.00 0.00 42.46 37.74 2cdz s ILE 441 CO 0.01 -0.04 1.14 -1.59 -1.23 0.00 0.00 174.94 173.22 2cdz s LYS 442 N 3.05 0.63 0.45 2.79 -2.85 -1.26 -4.64 119.74 117.90 2cdz s LYS 442 Ca 0.65 -0.31 0.14 0.00 -1.00 0.00 0.00 55.97 55.45 2cdz s LYS 442 Cb -0.31 0.24 1.06 0.00 -2.06 0.00 0.00 37.83 36.76 2cdz s LYS 442 CO 0.25 -0.28 2.00 0.66 0.10 0.00 0.00 175.35 178.08 2cdz h SER 443 N 2.00 0.32 0.22 0.03 4.64 -1.92 -0.97 113.55 117.87 2cdz h SER 443 Ca -0.23 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2cdz h SER 443 Cb 1.21 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2cdz h SER 443 CO 0.27 0.20 -0.08 0.44 -0.87 0.00 0.00 176.83 176.79 2cdz h ASP 444 N 0.36 0.00 0.08 4.97 3.45 -1.94 -2.07 116.42 121.27 2cdz h ASP 444 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2cdz h ASP 444 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2cdz h ASP 444 CO -0.06 0.08 -0.09 -1.20 -1.57 0.00 0.00 179.24 176.40 2cdz n SER 445 N -3.75 1.30 -4.35 6.45 7.64 -0.37 -4.79 113.62 115.74 2cdz n SER 445 Ca -0.02 -1.26 -0.36 0.00 1.01 0.00 0.00 58.87 58.23 2cdz n SER 445 Cb 0.18 0.05 -0.13 0.00 -1.01 0.00 0.00 64.21 63.30 2cdz n SER 445 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2cdz s ILE 446 N -2.19 3.87 0.22 0.44 -1.09 -0.79 -0.57 121.20 121.08 2cdz s ILE 446 Ca 0.33 -0.53 0.07 0.00 -2.23 0.00 0.00 60.65 58.29 2cdz s ILE 446 Cb 0.20 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 2cdz s ILE 446 CO 0.40 0.23 0.13 -0.76 -1.23 0.00 0.00 174.94 173.71 2cdz s LEU 447 N 1.52 3.67 0.03 2.97 1.43 0.30 -0.93 118.68 127.66 2cdz s LEU 447 Ca 0.04 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2cdz s LEU 447 Cb -0.16 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 2cdz s LEU 447 CO 0.01 0.01 -0.18 -0.76 0.23 0.00 0.00 176.35 175.66 2cdz s LEU 448 N -3.50 2.14 0.83 1.79 1.43 0.39 -0.67 118.68 121.08 2cdz s LEU 448 Ca 0.31 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2cdz s LEU 448 Cb -0.08 -0.87 0.09 0.00 0.03 0.00 0.00 46.19 45.35 2cdz s LEU 448 CO 0.23 0.14 1.17 0.42 0.23 0.00 0.00 176.35 178.55 2cdz s THR 449 N -0.72 2.01 0.38 5.49 -4.23 -0.40 -0.45 115.64 117.72 2cdz s THR 449 Ca 0.06 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.69 2cdz s THR 449 Cb -0.08 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 71.13 2cdz s THR 449 CO 0.01 -0.01 1.90 1.12 -0.54 0.00 0.00 174.62 177.10 2cdz h HIS 450 N -1.13 0.68 -0.70 3.99 2.07 -1.91 -2.30 115.15 115.85 2cdz h HIS 450 Ca -0.47 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2cdz h HIS 450 Cb 1.33 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 31.09 2cdz h HIS 450 CO 0.31 0.26 0.00 -0.40 -3.07 0.00 0.00 177.93 175.03 2cdz n ASP 451 N -4.52 3.94 0.00 3.10 5.75 -1.26 -4.91 116.55 118.65 2cdz n ASP 451 Ca 0.16 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2cdz n ASP 451 Cb 0.47 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2cdz n ASP 451 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cdz n GLY 452 N 1.53 0.80 3.83 6.12 0.00 -0.87 -3.73 105.19 112.87 2cdz n GLY 452 Ca 0.24 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2cdz n GLY 452 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cdz s ARG 453 N -0.74 4.16 -0.17 1.61 0.52 -1.26 -4.57 118.95 118.51 2cdz s ARG 453 Ca 0.00 0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 55.91 2cdz s ARG 453 Cb 0.00 -2.72 -0.05 0.00 0.52 0.00 0.00 34.95 32.70 2cdz s ARG 453 CO 0.00 0.31 0.16 0.08 0.02 0.00 0.00 175.30 175.87 2cdz s VAL 454 N -1.69 5.41 -0.05 3.52 1.01 -1.26 -1.27 120.40 126.07 2cdz s VAL 454 Ca 0.47 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2cdz s VAL 454 Cb -0.14 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2cdz s VAL 454 CO 0.20 0.48 -0.07 -0.54 0.00 0.00 0.00 175.10 175.17 2cdz s LYS 455 N -0.03 1.09 0.12 2.72 1.02 0.15 -4.45 119.74 120.36 2cdz s LYS 455 Ca 0.12 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.60 2cdz s LYS 455 Cb -0.12 -1.00 -0.06 0.00 -0.52 0.00 0.00 37.83 36.13 2cdz s LYS 455 CO 0.01 -0.04 1.12 -1.17 -0.92 0.00 0.00 175.35 174.35 2cdz s LEU 456 N 0.79 4.44 0.00 3.17 2.96 0.32 -0.54 118.68 129.81 2cdz s LEU 456 Ca -0.12 2.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.81 2cdz s LEU 456 Cb -0.15 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 2cdz s LEU 456 CO 0.01 -0.30 0.05 -0.24 -1.32 0.00 0.00 176.35 174.55 2cdz n SER 457 N 3.04 0.85 -3.18 3.68 2.88 0.26 -1.47 113.62 119.69 2cdz n SER 457 Ca 0.05 -1.61 -0.13 0.00 -1.33 0.00 0.00 58.87 55.85 2cdz n SER 457 Cb 0.47 0.32 0.06 0.00 -0.75 0.00 0.00 64.21 64.30 2cdz n SER 457 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2cdz n ASP 458 N -2.01 -6.68 -1.05 -3.46 8.00 -1.26 -4.83 116.55 105.25 2cdz n ASP 458 Ca -0.01 -0.61 0.04 0.00 0.71 0.00 0.00 54.79 54.93 2cdz n ASP 458 Cb 0.17 -5.10 0.19 0.00 -0.02 0.00 0.00 41.12 36.36 2cdz n ASP 458 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2cdz n PHE 459 N -2.99 0.88 0.35 1.24 3.72 -1.26 -4.40 117.46 115.00 2cdz n PHE 459 Ca -0.06 -0.33 0.11 0.00 -0.05 0.00 0.00 57.45 57.12 2cdz n PHE 459 Cb 0.60 -0.22 0.48 0.00 -0.94 0.00 0.00 39.48 39.40 2cdz n PHE 459 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cdz n GLY 460 N 0.54 -1.15 0.79 1.37 0.00 -1.26 -2.12 105.19 103.37 2cdz n GLY 460 Ca 0.13 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2cdz n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cdz n PHE 461 N -2.15 0.55 -0.96 1.61 3.72 -1.26 -4.56 117.46 114.41 2cdz n PHE 461 Ca 0.01 -0.47 -0.32 0.00 -0.05 0.00 0.00 57.45 56.62 2cdz n PHE 461 Cb 0.18 -0.02 0.14 0.00 -0.94 0.00 0.00 39.48 38.84 2cdz n PHE 461 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cdz s ALA 463 N -2.36 0.31 -0.07 0.00 0.00 -0.64 -4.85 121.76 114.15 2cdz s ALA 463 Ca 0.70 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2cdz s ALA 463 Cb -0.26 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2cdz s ALA 463 CO 0.53 -0.49 -0.14 -1.14 0.00 0.00 0.00 175.76 174.53 2cdz s GLN 464 N -3.95 1.88 0.31 0.00 0.74 -1.26 -1.06 119.66 116.33 2cdz s GLN 464 Ca 0.13 -0.47 0.07 0.00 0.05 0.00 0.00 55.36 55.14 2cdz s GLN 464 Cb 0.06 -1.54 -0.02 0.00 1.10 0.00 0.00 33.01 32.61 2cdz s GLN 464 CO -0.05 0.03 0.36 0.14 -0.55 0.00 0.00 175.29 175.22 2cdz s VAL 465 N 0.68 4.08 0.35 1.34 -7.23 -0.02 -5.01 120.40 114.59 2cdz s VAL 465 Ca -0.14 -1.17 -0.07 0.00 -1.81 0.00 0.00 61.98 58.79 2cdz s VAL 465 Cb -0.16 -3.39 0.02 0.00 0.56 0.00 0.00 36.38 33.41 2cdz s VAL 465 CO 0.04 -0.21 0.58 -0.94 -0.31 0.00 0.00 175.10 174.26 2cdz s SER 466 N -4.05 0.56 0.20 4.85 1.04 -0.90 -4.56 113.70 110.85 2cdz s SER 466 Ca 0.41 -1.34 -0.10 0.00 0.48 0.00 0.00 55.95 55.40 2cdz s SER 466 Cb -0.08 0.72 0.14 0.00 0.10 0.00 0.00 66.02 66.90 2cdz s SER 466 CO 0.29 -1.42 1.85 0.07 0.98 0.00 0.00 173.24 175.01 2cdz h LYS 467 N 2.08 0.99 -0.42 4.02 -0.00 -2.00 -1.56 116.57 119.67 2cdz h LYS 467 Ca -0.29 -0.08 -0.14 0.00 -0.00 0.00 0.00 60.65 60.14 2cdz h LYS 467 Cb 1.24 -0.21 -0.01 0.00 -0.00 0.00 0.00 32.23 33.25 2cdz h LYS 467 CO 0.39 0.69 -0.27 1.05 -0.00 0.00 0.00 179.45 181.31 2cdz h GLU 468 N 1.00 0.93 -2.62 0.07 4.11 -2.03 -3.38 114.58 112.66 2cdz h GLU 468 Ca 0.26 -0.43 -0.60 0.00 0.07 0.00 0.00 59.36 58.66 2cdz h GLU 468 Cb -0.05 -0.01 -0.39 0.00 0.50 0.00 0.00 28.75 28.79 2cdz h GLU 468 CO -0.05 1.09 -0.83 0.54 0.07 0.00 0.00 179.01 179.83 2cdz s VAL 469 N -4.56 1.25 -1.40 -1.06 0.11 -1.18 -5.01 120.40 108.55 2cdz s VAL 469 Ca -0.11 -3.23 0.28 0.00 -2.93 0.00 0.00 61.98 55.99 2cdz s VAL 469 Cb 0.11 -1.84 0.34 0.00 -1.53 0.00 0.00 36.38 33.47 2cdz s VAL 469 CO 0.87 -1.16 1.81 -0.81 -3.33 0.00 0.00 175.10 172.48 2cdz n PRO 470 N 2.53 0.42 -4.14 1.54 -0.04 -0.60 -2.11 135.00 132.61 2cdz n PRO 470 Ca 0.26 -0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 2cdz n PRO 470 Cb 0.43 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 2cdz n PRO 470 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2cdz s ARG 471 N -2.67 0.62 0.35 0.54 1.81 -1.26 -4.69 118.95 113.66 2cdz s ARG 471 Ca 0.23 -0.70 0.07 0.00 -1.72 0.00 0.00 55.73 53.62 2cdz s ARG 471 Cb 0.19 -0.50 -0.02 0.00 -0.45 0.00 0.00 34.95 34.18 2cdz s ARG 471 CO 0.52 0.11 0.37 1.03 -0.68 0.00 0.00 175.30 176.65 2cdz s ARG 472 N -1.30 2.81 -0.41 3.54 1.81 -0.33 -4.84 118.95 120.22 2cdz s ARG 472 Ca -0.05 -1.25 0.11 0.00 -1.72 0.00 0.00 55.73 52.82 2cdz s ARG 472 Cb -0.08 -2.58 0.38 0.00 -0.45 0.00 0.00 34.95 32.22 2cdz s ARG 472 CO 0.01 0.02 0.87 1.63 -0.68 0.00 0.00 175.30 177.14 2cdz n LYS 473 N -1.51 1.80 -3.50 3.54 5.02 -1.26 -0.24 118.16 122.01 2cdz n LYS 473 Ca 0.00 -3.82 -0.28 0.00 -2.02 0.00 0.00 58.31 52.20 2cdz n LYS 473 Cb 0.60 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 33.71 2cdz n LYS 473 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2cdz s LEU 475 N -2.94 1.84 0.01 -0.35 2.96 -1.26 -4.65 118.68 114.28 2cdz s LEU 475 Ca 0.40 -2.93 0.07 0.00 -0.22 0.00 0.00 54.13 51.45 2cdz s LEU 475 Cb 0.36 -0.62 -0.02 0.00 0.50 0.00 0.00 46.19 46.41 2cdz s LEU 475 CO -0.08 -0.20 -0.22 0.68 -1.32 0.00 0.00 176.35 175.21 2cdz s VAL 476 N 0.12 1.73 -5.00 1.68 -7.23 -1.26 -5.08 120.40 105.37 2cdz s VAL 476 Ca 0.27 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2cdz s VAL 476 Cb -0.05 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.42 2cdz s VAL 476 CO -0.13 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 2cdz n GLY 477 N 2.29 0.52 3.02 2.32 0.00 -1.26 -4.92 105.19 107.16 2cdz n GLY 477 Ca -0.16 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2cdz n GLY 477 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cdz s THR 478 N -3.19 1.60 0.08 2.61 2.01 -1.26 -5.05 115.64 112.45 2cdz s THR 478 Ca 0.00 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.17 2cdz s THR 478 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2cdz s THR 478 CO 0.00 0.44 0.78 -2.65 -0.69 0.00 0.00 174.62 172.50 2cdz n PRO 479 N 4.76 -0.21 0.28 4.92 -0.02 -1.26 -0.54 135.00 142.92 2cdz n PRO 479 Ca -0.17 0.76 0.16 0.00 -2.02 0.00 0.00 63.50 62.23 2cdz n PRO 479 Cb 0.50 -1.12 0.75 0.00 -0.02 0.00 0.00 33.50 33.61 2cdz n PRO 479 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2cdz h TYR 480 N 0.00 0.00 -0.02 6.00 -1.99 -1.92 -2.26 116.97 116.78 2cdz h TYR 480 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2cdz h TYR 480 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 2cdz h TYR 480 CO -0.51 0.06 -0.44 0.91 -0.00 0.00 0.00 178.16 178.18 2cdz n TRP 481 N -3.26 0.00 -2.38 4.88 8.01 0.30 -4.78 117.44 120.21 2cdz n TRP 481 Ca -0.01 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.78 2cdz n TRP 481 Cb 0.27 -0.01 -0.04 0.00 -2.01 0.00 0.00 31.31 29.53 2cdz n TRP 481 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2cdz s MET 482 N -2.46 4.49 0.42 -0.99 -1.94 -0.85 -3.74 119.30 114.23 2cdz s MET 482 Ca 0.19 1.89 -0.23 0.00 -1.71 0.00 0.00 55.69 55.83 2cdz s MET 482 Cb 0.18 -3.08 -0.09 0.00 2.01 0.00 0.00 34.83 33.86 2cdz s MET 482 CO 0.56 0.05 1.05 0.00 -0.01 0.00 0.00 175.02 176.66 2cdz s ALA 483 N -1.21 3.04 0.37 3.03 0.00 -1.26 -4.87 121.76 120.86 2cdz s ALA 483 Ca 0.47 0.68 0.10 0.00 0.00 0.00 0.00 51.96 53.21 2cdz s ALA 483 Cb -0.33 -3.27 0.86 0.00 0.00 0.00 0.00 23.12 20.38 2cdz s ALA 483 CO 0.43 -0.23 1.89 -1.35 0.00 0.00 0.00 175.76 176.50 2cdz h PRO 484 N 2.27 0.62 0.00 0.00 0.11 -1.87 -1.09 132.00 132.04 2cdz h PRO 484 Ca -0.49 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 2cdz h PRO 484 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2cdz h PRO 484 CO 0.61 0.41 -0.40 1.05 -0.21 0.00 0.00 178.00 179.47 2cdz h GLU 485 N 0.64 0.00 0.10 1.05 9.09 -1.93 -1.36 114.58 122.17 2cdz h GLU 485 Ca 0.41 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.68 2cdz h GLU 485 Cb 0.69 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.80 2cdz h GLU 485 CO -0.17 0.40 -0.66 1.25 0.05 0.00 0.00 179.01 179.88 2cdz h LEU 486 N 0.00 0.35 -0.97 3.06 6.46 -1.52 -1.72 115.31 120.97 2cdz h LEU 486 Ca -0.00 -0.96 0.15 0.00 -0.12 0.00 0.00 57.88 56.95 2cdz h LEU 486 Cb 0.85 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.57 2cdz h LEU 486 CO 0.05 1.31 0.59 0.40 -0.62 0.00 0.00 178.44 180.17 2cdz h ILE 487 N -0.53 0.81 0.00 4.05 2.04 -1.25 -2.29 117.51 120.35 2cdz h ILE 487 Ca -0.12 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2cdz h ILE 487 Cb 1.49 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2cdz h ILE 487 CO 0.11 0.15 0.00 -1.20 0.00 0.00 0.00 178.15 177.21 2cdz n SER 488 N -4.72 0.00 -1.57 1.72 7.64 -0.52 -4.91 113.62 111.26 2cdz n SER 488 Ca 0.20 0.26 -0.09 0.00 1.01 0.00 0.00 58.87 60.25 2cdz n SER 488 Cb 0.44 -0.41 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2cdz n SER 488 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cdz n ARG 489 N -1.41 -2.64 -3.97 1.43 5.12 -0.86 -5.04 116.66 109.29 2cdz n ARG 489 Ca 0.09 0.35 -0.27 0.00 -1.93 0.00 0.00 57.85 56.09 2cdz n ARG 489 Cb 0.25 -4.00 -0.04 0.00 -1.16 0.00 0.00 32.46 27.52 2cdz n ARG 489 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cdz s LEU 490 N -3.30 4.24 -0.12 0.55 1.43 -0.66 -4.99 118.68 115.83 2cdz s LEU 490 Ca 0.18 0.13 -0.38 0.00 -1.03 0.00 0.00 54.13 53.03 2cdz s LEU 490 Cb -0.08 -2.83 -0.15 0.00 0.03 0.00 0.00 46.19 43.16 2cdz s LEU 490 CO 0.23 0.07 1.66 -2.65 0.23 0.00 0.00 176.35 175.88 2cdz n PRO 491 N -0.42 1.42 -4.41 1.29 -0.02 -1.26 -4.63 135.00 126.98 2cdz n PRO 491 Ca -0.07 0.52 -0.20 0.00 -2.02 0.00 0.00 63.50 61.73 2cdz n PRO 491 Cb 0.54 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 2cdz n PRO 491 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2cdz s TYR 492 N 2.66 1.85 0.00 6.00 -0.85 0.66 -4.92 117.35 122.76 2cdz s TYR 492 Ca 0.92 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 56.51 2cdz s TYR 492 Cb -0.94 -1.17 0.00 0.00 0.38 0.00 0.00 41.96 40.23 2cdz s TYR 492 CO 0.56 -0.03 0.00 0.41 -1.52 0.00 0.00 175.55 174.97 2cdz n GLY 493 N -0.61 5.46 0.35 5.49 0.00 -1.26 -1.18 105.19 113.44 2cdz n GLY 493 Ca -0.02 -1.38 0.17 0.00 0.00 0.00 0.00 46.02 44.78 2cdz n GLY 493 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cdz h PRO 494 N 0.00 0.00 0.00 1.61 0.11 -1.92 -2.53 132.00 129.27 2cdz h PRO 494 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cdz h PRO 494 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2cdz h PRO 494 CO 0.00 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 178.72 2cdz h GLU 495 N 0.00 0.00 -0.68 1.05 3.07 -1.95 -2.47 114.58 113.60 2cdz h GLU 495 Ca 0.06 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.99 2cdz h GLU 495 Cb 0.78 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.65 2cdz h GLU 495 CO -0.00 0.00 0.45 -0.39 -1.40 0.00 0.00 179.01 177.67 2cdz h VAL 496 N 0.00 0.99 0.00 3.13 -1.51 -1.87 -1.51 116.25 115.48 2cdz h VAL 496 Ca -0.00 -0.22 -0.07 0.00 -1.23 0.00 0.00 66.70 65.17 2cdz h VAL 496 Cb 0.00 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 29.43 2cdz h VAL 496 CO 0.00 0.12 -0.34 0.44 -1.23 0.00 0.00 177.57 176.56 2cdz h ASP 497 N 0.65 0.00 -0.39 4.19 3.32 -1.69 -2.48 116.42 120.03 2cdz h ASP 497 Ca 0.30 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.22 2cdz h ASP 497 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2cdz h ASP 497 CO -0.10 0.34 -0.28 0.40 -1.72 0.00 0.00 179.24 177.89 2cdz h ILE 498 N 0.00 1.28 0.76 0.35 1.08 -1.39 -0.89 117.51 118.71 2cdz h ILE 498 Ca -0.00 -1.44 -0.04 0.00 -0.39 0.00 0.00 64.86 62.99 2cdz h ILE 498 Cb 0.62 1.35 0.01 0.00 -3.07 0.00 0.00 36.82 35.72 2cdz h ILE 498 CO 0.04 0.48 -0.37 -0.25 -0.69 0.00 0.00 178.15 177.37 2cdz h TRP 499 N 0.68 -0.95 -0.88 1.37 2.91 -1.37 -1.75 115.95 115.96 2cdz h TRP 499 Ca 0.08 -0.02 0.23 0.00 1.13 0.00 0.00 58.89 60.30 2cdz h TRP 499 Cb 0.85 0.31 -0.14 0.00 -0.51 0.00 0.00 29.16 29.68 2cdz h TRP 499 CO 0.06 -0.59 0.29 0.77 -1.03 0.00 0.00 178.44 177.95 2cdz h SER 500 N -1.04 0.12 -0.68 2.65 0.02 -1.45 0.16 113.55 113.34 2cdz h SER 500 Ca -0.10 0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2cdz h SER 500 Cb 0.79 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 2cdz h SER 500 CO 0.17 -0.11 0.35 0.25 -1.14 0.00 0.00 176.83 176.36 2cdz h LEU 501 N 0.27 0.86 -0.72 5.07 5.85 -0.95 -1.38 115.31 124.31 2cdz h LEU 501 Ca 0.56 -0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.31 2cdz h LEU 501 Cb 1.11 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.82 2cdz h LEU 501 CO -0.61 0.73 0.22 1.23 -0.34 0.00 0.00 178.44 179.67 2cdz h GLY 502 N 0.93 1.04 1.39 3.75 0.00 0.18 0.73 103.07 111.08 2cdz h GLY 502 Ca 0.24 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 2cdz h GLY 502 CO -0.03 -0.14 0.00 -2.22 0.00 0.00 0.00 176.54 174.15 2cdz h ILE 503 N 0.34 1.24 -0.10 2.60 1.08 -0.46 -2.31 117.51 119.90 2cdz h ILE 503 Ca 0.40 -0.96 -0.11 0.00 -0.39 0.00 0.00 64.86 63.80 2cdz h ILE 503 Cb 0.64 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2cdz h ILE 503 CO -0.45 0.34 -0.43 -0.03 -0.69 0.00 0.00 178.15 176.90 2cdz h MET 504 N 0.70 0.22 -0.59 2.37 4.05 -0.41 -1.07 114.93 120.21 2cdz h MET 504 Ca 0.14 -0.11 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 2cdz h MET 504 Cb 0.43 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.19 2cdz h MET 504 CO 0.02 0.61 0.35 0.28 0.23 0.00 0.00 176.91 178.40 2cdz h VAL 505 N 0.18 1.04 -0.81 -5.77 2.07 -0.60 -0.88 116.25 111.49 2cdz h VAL 505 Ca 0.02 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2cdz h VAL 505 Cb 0.83 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2cdz h VAL 505 CO 0.07 0.12 0.48 0.40 0.02 0.00 0.00 177.57 178.66 2cdz h ILE 506 N 0.68 1.00 -0.62 4.57 2.04 -0.86 -0.57 117.51 123.74 2cdz h ILE 506 Ca 0.24 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2cdz h ILE 506 Cb 0.05 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 2cdz h ILE 506 CO -0.12 0.16 0.35 -0.33 0.00 0.00 0.00 178.15 178.21 2cdz h GLU 507 N 0.86 0.63 -0.24 2.37 5.08 -0.82 0.32 114.58 122.79 2cdz h GLU 507 Ca 0.36 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2cdz h GLU 507 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2cdz h GLU 507 CO -0.19 0.42 -0.26 0.52 -1.00 0.00 0.00 179.01 178.50 2cdz h MET 508 N 0.65 0.45 0.07 2.33 2.86 -0.25 0.37 114.93 121.42 2cdz h MET 508 Ca 0.27 -0.17 -0.24 0.00 -2.06 0.00 0.00 59.70 57.51 2cdz h MET 508 Cb 0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2cdz h MET 508 CO -0.16 0.68 -1.23 0.28 1.06 0.00 0.00 176.91 177.54 2cdz h VAL 509 N 0.40 1.08 0.00 -2.22 2.07 -0.92 -3.39 116.25 113.27 2cdz h VAL 509 Ca 0.06 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2cdz h VAL 509 Cb 0.67 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2cdz h VAL 509 CO 0.05 0.61 -1.16 0.47 0.02 0.00 0.00 177.57 177.55 2cdz n ASP 510 N -4.11 0.80 0.00 0.57 8.00 0.11 -4.89 116.55 117.04 2cdz n ASP 510 Ca -0.25 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2cdz n ASP 510 Cb 0.80 1.25 0.00 0.00 -0.02 0.00 0.00 41.12 43.16 2cdz n ASP 510 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cdz n GLY 511 N 1.43 2.09 3.35 0.44 0.00 0.13 -4.99 105.19 107.64 2cdz n GLY 511 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2cdz n GLY 511 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cdz s GLU 512 N -0.84 1.00 0.75 1.61 2.02 -1.24 -4.48 118.70 117.52 2cdz s GLU 512 Ca 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 2cdz s GLU 512 Cb 0.00 0.45 0.04 0.00 0.10 0.00 0.00 34.13 34.72 2cdz s GLU 512 CO 0.00 -0.36 1.08 -1.25 0.02 0.00 0.00 175.26 174.75 2cdz s PRO 513 N -2.74 2.48 0.58 0.39 0.04 -1.26 -3.76 135.00 130.74 2cdz s PRO 513 Ca -0.04 0.88 -0.20 0.00 0.04 0.00 0.00 61.00 61.68 2cdz s PRO 513 Cb -0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2cdz s PRO 513 CO -0.04 -1.40 1.34 -2.14 0.04 0.00 0.00 177.00 174.80 2cdz s PRO 514 N -5.05 2.91 -1.94 0.56 0.02 -1.26 -3.17 135.00 127.07 2cdz s PRO 514 Ca 0.60 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2cdz s PRO 514 Cb -0.15 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2cdz s PRO 514 CO 0.55 -1.35 0.00 0.66 -0.33 0.00 0.00 177.00 176.53 2cdz n TYR 515 N -1.36 -0.29 0.24 6.54 4.01 -1.26 -4.87 117.16 120.18 2cdz n TYR 515 Ca 0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.94 2cdz n TYR 515 Cb 0.46 -3.43 0.57 0.00 -0.31 0.00 0.00 39.34 36.63 2cdz n TYR 515 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2cdz h PHE 516 N 0.00 0.00 -0.08 -0.72 3.57 -1.94 -0.98 116.94 116.78 2cdz h PHE 516 Ca -0.42 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2cdz h PHE 516 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2cdz h PHE 516 CO 0.54 0.13 0.00 0.27 -2.23 0.00 0.00 178.31 177.02 2cdz n ASN 517 N -4.26 0.96 -4.89 0.41 6.94 -1.26 -4.87 115.26 108.29 2cdz n ASN 517 Ca -0.03 -1.55 -0.32 0.00 -0.02 0.00 0.00 54.58 52.67 2cdz n ASN 517 Cb 0.21 -0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 37.53 2cdz n ASN 517 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2cdz s GLU 518 N -1.90 3.65 0.35 -3.83 0.41 -0.38 -5.06 118.70 111.95 2cdz s GLU 518 Ca 0.32 -0.03 -0.26 0.00 -0.41 0.00 0.00 54.97 54.59 2cdz s GLU 518 Cb 0.16 -2.83 -0.13 0.00 -1.78 0.00 0.00 34.13 29.56 2cdz s GLU 518 CO 0.26 0.45 0.97 -2.30 -0.49 0.00 0.00 175.26 174.15 2cdz n PRO 519 N 0.10 1.29 -0.35 0.39 -0.02 -1.26 -4.68 135.00 130.47 2cdz n PRO 519 Ca -0.02 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2cdz n PRO 519 Cb 0.52 -1.89 0.25 0.00 -0.02 0.00 0.00 33.50 32.36 2cdz n PRO 519 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2cdz h PRO 520 N 1.71 0.87 -0.64 0.52 0.13 -1.94 -1.45 132.00 131.20 2cdz h PRO 520 Ca -0.42 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2cdz h PRO 520 Cb 1.34 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2cdz h PRO 520 CO 0.58 0.58 0.14 -0.07 -0.23 0.00 0.00 178.00 179.00 2cdz h LEU 521 N 0.90 0.96 -0.92 1.56 3.38 -1.99 -1.45 115.31 117.74 2cdz h LEU 521 Ca 0.51 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2cdz h LEU 521 Cb 0.59 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2cdz h LEU 521 CO -0.30 0.93 0.21 0.50 0.09 0.00 0.00 178.44 179.87 2cdz h LYS 522 N 0.96 1.00 -0.49 1.13 3.11 -1.71 -2.32 116.57 118.26 2cdz h LYS 522 Ca 0.20 -0.20 -0.11 0.00 -2.81 0.00 0.00 60.65 57.74 2cdz h LYS 522 Cb 0.36 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.42 2cdz h LYS 522 CO 0.00 0.85 -0.13 0.00 -2.81 0.00 0.00 179.45 177.37 2cdz h ALA 523 N 1.26 0.85 -0.56 5.00 0.00 -0.94 -2.28 119.26 122.59 2cdz h ALA 523 Ca 0.21 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2cdz h ALA 523 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cdz h ALA 523 CO -0.01 0.65 0.12 0.52 0.00 0.00 0.00 179.25 180.53 2cdz h MET 524 N 0.82 0.91 -0.69 0.00 2.86 -1.20 0.39 114.93 118.01 2cdz h MET 524 Ca 0.13 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2cdz h MET 524 Cb 0.66 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2cdz h MET 524 CO 0.05 0.85 0.44 0.87 1.06 0.00 0.00 176.91 180.18 2cdz h LYS 525 N 0.81 0.83 -0.55 1.72 1.57 -1.34 -1.23 116.57 118.37 2cdz h LYS 525 Ca 0.17 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2cdz h LYS 525 Cb 0.36 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2cdz h LYS 525 CO 0.00 0.55 0.07 0.52 -0.57 0.00 0.00 179.45 180.02 2cdz h MET 526 N 0.85 0.93 -0.32 3.15 2.86 -1.15 -1.21 114.93 120.04 2cdz h MET 526 Ca 0.28 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2cdz h MET 526 Cb 0.02 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2cdz h MET 526 CO -0.11 0.90 0.18 0.82 1.06 0.00 0.00 176.91 179.76 2cdz h ILE 527 N 0.81 1.02 -0.37 -1.22 2.04 -0.81 -1.34 117.51 117.65 2cdz h ILE 527 Ca 0.16 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 2cdz h ILE 527 Cb 0.44 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2cdz h ILE 527 CO 0.01 0.07 -0.06 -0.09 0.00 0.00 0.00 178.15 178.08 2cdz h ARG 528 N 0.36 0.61 0.00 2.37 2.43 -1.06 -3.35 114.38 115.75 2cdz h ARG 528 Ca 0.13 -0.16 -0.25 0.00 -0.81 0.00 0.00 59.98 58.88 2cdz h ARG 528 Cb 0.01 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 2cdz h ARG 528 CO -0.07 0.68 -2.16 -0.25 -1.51 0.00 0.00 179.97 176.66 2cdz n ASP 529 N -4.22 0.53 -4.98 -3.80 8.00 -0.47 -5.03 116.55 106.58 2cdz n ASP 529 Ca 0.01 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.31 2cdz n ASP 529 Cb 0.30 1.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 2cdz n ASP 529 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2cdz s ASN 530 N -4.99 5.85 0.74 -2.24 0.01 -0.51 -5.08 114.94 108.72 2cdz s ASN 530 Ca -0.09 -0.04 -0.16 0.00 -0.71 0.00 0.00 52.86 51.86 2cdz s ASN 530 Cb 0.07 -1.25 -0.04 0.00 0.41 0.00 0.00 41.25 40.43 2cdz s ASN 530 CO 0.76 -0.60 0.43 0.18 -1.51 0.00 0.00 177.10 176.36 2cdz n LEU 531 N -1.85 0.23 -4.68 0.60 4.77 -1.26 -4.90 117.00 109.91 2cdz n LEU 531 Ca 0.02 0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 56.16 2cdz n LEU 531 Cb 0.58 -1.18 0.03 0.00 -2.33 0.00 0.00 43.42 40.53 2cdz n LEU 531 CO 0.44 -3.36 0.78 -2.65 -1.33 0.00 0.00 177.39 171.27 2cdz n PRO 532 N -0.55 1.48 -2.09 3.23 -0.02 -1.26 -4.89 135.00 130.90 2cdz n PRO 532 Ca 0.09 0.54 -0.37 0.00 -2.02 0.00 0.00 63.50 61.75 2cdz n PRO 532 Cb 0.50 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2cdz n PRO 532 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cdz s PRO 533 N -2.56 3.35 0.23 0.52 0.04 -1.26 -5.02 135.00 130.29 2cdz s PRO 533 Ca 0.69 1.86 0.08 0.00 0.04 0.00 0.00 61.00 63.67 2cdz s PRO 533 Cb -0.46 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2cdz s PRO 533 CO 0.52 -0.91 0.04 1.03 0.04 0.00 0.00 177.00 177.71 2cdz s ARG 534 N -3.01 2.46 0.12 4.56 0.52 -1.26 -5.09 118.95 117.25 2cdz s ARG 534 Ca 0.71 -1.24 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 2cdz s ARG 534 Cb -0.31 -2.31 -0.08 0.00 0.52 0.00 0.00 34.95 32.77 2cdz s ARG 534 CO 0.36 0.40 1.47 -0.51 0.02 0.00 0.00 175.30 177.04 2cdz s LEU 535 N -3.46 4.37 0.14 2.53 1.43 -1.26 -4.92 118.68 117.51 2cdz s LEU 535 Ca 0.30 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.65 2cdz s LEU 535 Cb -0.08 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.55 2cdz s LEU 535 CO 0.20 -0.73 1.77 0.07 0.23 0.00 0.00 176.35 177.89 2cdz h LYS 536 N 7.02 0.50 -4.00 1.70 5.09 -1.97 -3.32 116.57 121.59 2cdz h LYS 536 Ca -0.42 -0.05 -0.76 0.00 0.09 0.00 0.00 60.65 59.51 2cdz h LYS 536 Cb 1.20 -0.10 -0.19 0.00 0.10 0.00 0.00 32.23 33.24 2cdz h LYS 536 CO 0.89 0.38 1.41 0.09 -2.09 0.00 0.00 179.45 180.13 2cdz n ASN 537 N -4.79 5.34 -0.10 7.07 3.02 -1.26 -4.81 115.26 119.74 2cdz n ASN 537 Ca -0.00 -3.08 -0.17 0.00 -0.03 0.00 0.00 54.58 51.30 2cdz n ASN 537 Cb 0.06 -1.49 -0.08 0.00 -0.61 0.00 0.00 39.78 37.66 2cdz n ASN 537 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2cdz n LEU 538 N 4.23 1.85 0.13 3.41 0.00 -1.25 -4.08 117.00 121.29 2cdz n LEU 538 Ca 0.35 0.47 0.17 0.00 0.00 0.00 0.00 56.01 57.00 2cdz n LEU 538 Cb 0.39 -0.92 0.74 0.00 0.00 0.00 0.00 43.42 43.63 2cdz n LEU 538 CO 0.68 0.07 1.15 0.45 0.00 0.00 0.00 177.39 179.74 2cdz h HIS 539 N -1.00 0.00 0.00 1.96 -0.00 -1.93 -1.14 115.15 113.05 2cdz h HIS 539 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 2cdz h HIS 539 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2cdz h HIS 539 CO -0.02 0.00 0.00 0.36 -0.00 0.00 0.00 177.93 178.27 2cdz n LYS 540 N -4.16 0.55 -4.35 2.45 0.00 -1.26 -4.87 118.16 106.52 2cdz n LYS 540 Ca 0.04 0.03 -0.29 0.00 -0.00 0.00 0.00 58.31 58.10 2cdz n LYS 540 Cb 0.40 -1.50 -0.12 0.00 -0.00 0.00 0.00 35.03 33.81 2cdz n LYS 540 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2cdz s VAL 541 N -2.20 2.57 0.71 0.58 -7.23 -0.43 -5.12 120.40 109.27 2cdz s VAL 541 Ca 0.28 -1.70 -0.11 0.00 -1.81 0.00 0.00 61.98 58.64 2cdz s VAL 541 Cb 0.15 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.93 2cdz s VAL 541 CO 0.28 0.05 1.07 -0.94 -0.31 0.00 0.00 175.10 175.24 2cdz s SER 542 N -2.25 5.08 0.40 4.85 1.04 -1.26 -4.88 113.70 116.68 2cdz s SER 542 Ca 0.17 1.73 0.08 0.00 0.48 0.00 0.00 55.95 58.41 2cdz s SER 542 Cb -0.10 -2.51 0.84 0.00 0.10 0.00 0.00 66.02 64.35 2cdz s SER 542 CO 0.09 -1.65 2.01 -0.65 0.98 0.00 0.00 173.24 174.02 2cdz h PRO 543 N -0.73 0.45 -0.70 4.02 0.11 -1.99 -2.29 132.00 130.85 2cdz h PRO 543 Ca -0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2cdz h PRO 543 Cb 1.22 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2cdz h PRO 543 CO 0.55 0.36 0.40 1.03 -0.21 0.00 0.00 178.00 180.13 2cdz h SER 544 N 0.45 0.87 -0.14 -2.05 0.87 -1.99 -0.91 113.55 110.66 2cdz h SER 544 Ca 0.11 -0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.41 2cdz h SER 544 Cb 0.07 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2cdz h SER 544 CO -0.01 0.70 -0.60 0.25 -0.53 0.00 0.00 176.83 176.64 2cdz h LEU 545 N 0.97 0.76 -0.30 2.23 6.46 -1.85 -1.82 115.31 121.76 2cdz h LEU 545 Ca 0.25 -0.63 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 2cdz h LEU 545 Cb 0.01 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 2cdz h LEU 545 CO -0.04 1.27 0.14 0.50 -0.62 0.00 0.00 178.44 179.68 2cdz h LYS 546 N 0.31 0.43 -0.39 1.25 3.11 -1.35 -0.37 116.57 119.56 2cdz h LYS 546 Ca -0.04 -0.07 -0.08 0.00 -2.81 0.00 0.00 60.65 57.66 2cdz h LYS 546 Cb 1.24 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.37 2cdz h LYS 546 CO 0.13 0.42 -0.09 0.78 -2.81 0.00 0.00 179.45 177.88 2cdz h GLY 547 N 0.35 0.73 0.90 5.01 0.00 -1.18 -0.60 103.07 108.27 2cdz h GLY 547 Ca 0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2cdz h GLY 547 CO -0.01 0.47 -0.02 -2.75 0.00 0.00 0.00 176.54 174.24 2cdz h PHE 548 N 0.62 -0.04 -0.02 5.60 3.57 -1.22 -3.06 116.94 122.39 2cdz h PHE 548 Ca 0.11 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2cdz h PHE 548 Cb 0.52 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2cdz h PHE 548 CO 0.02 0.07 -0.24 1.25 -2.23 0.00 0.00 178.31 177.18 2cdz h LEU 549 N -0.15 0.03 -1.24 0.59 5.85 -0.75 -2.22 115.31 117.42 2cdz h LEU 549 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2cdz h LEU 549 Cb 0.13 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2cdz h LEU 549 CO 0.01 0.28 0.00 0.44 -0.34 0.00 0.00 178.44 178.82 2cdz h ASP 550 N 0.03 0.00 0.54 1.25 3.32 -1.01 -1.98 116.42 118.56 2cdz h ASP 550 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cdz h ASP 550 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2cdz h ASP 550 CO 0.03 0.00 -1.24 0.54 -1.72 0.00 0.00 179.24 176.85 2cdz n ARG 551 N -2.50 0.49 -0.03 3.56 5.12 -0.84 -4.30 116.66 118.16 2cdz n ARG 551 Ca 0.01 -0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 2cdz n ARG 551 Cb 0.19 -1.66 -0.13 0.00 -1.16 0.00 0.00 32.46 29.69 2cdz n ARG 551 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2cdz h LEU 552 N 0.00 0.26 -6.17 0.55 4.07 -1.41 -2.08 115.31 110.53 2cdz h LEU 552 Ca 0.00 -0.78 -0.78 0.00 0.08 0.00 0.00 57.88 56.40 2cdz h LEU 552 Cb 0.89 -0.08 -0.21 0.00 1.08 0.00 0.00 40.66 42.34 2cdz h LEU 552 CO 0.00 1.60 1.60 0.18 -1.08 0.00 0.00 178.44 180.74 2cdz n LEU 553 N -4.02 7.37 -4.34 1.67 4.77 -0.79 -3.99 117.00 117.66 2cdz n LEU 553 Ca -0.28 -5.10 -0.35 0.00 -0.03 0.00 0.00 56.01 50.26 2cdz n LEU 553 Cb 0.85 -1.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 2cdz n LEU 553 CO 0.35 1.91 -0.39 -0.69 -1.33 0.00 0.00 177.39 177.24 2cdz s VAL 554 N -2.41 3.42 0.15 4.08 1.01 -1.26 -4.75 120.40 120.64 2cdz s VAL 554 Ca 0.43 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2cdz s VAL 554 Cb 0.15 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2cdz s VAL 554 CO -0.06 0.44 1.63 0.03 0.00 0.00 0.00 175.10 177.13 2cdz h ARG 555 N 7.79 0.82 -6.43 2.72 3.08 -1.97 -3.39 114.38 117.00 2cdz h ARG 555 Ca -0.38 -0.23 -0.57 0.00 0.07 0.00 0.00 59.98 58.87 2cdz h ARG 555 Cb 1.17 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.08 2cdz h ARG 555 CO 0.60 0.82 1.04 0.34 -1.07 0.00 0.00 179.97 181.71 2cdz s ASP 556 N -6.23 6.46 0.53 7.04 -1.08 -1.26 -4.73 116.67 117.41 2cdz s ASP 556 Ca -0.13 1.06 0.29 0.00 -0.52 0.00 0.00 52.55 53.26 2cdz s ASP 556 Cb 0.11 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.54 2cdz s ASP 556 CO 0.80 -1.29 2.08 1.55 0.52 0.00 0.00 175.17 178.83 2cdz h PRO 557 N 10.21 0.00 0.00 4.34 0.13 -1.96 -0.89 132.00 143.82 2cdz h PRO 557 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 2cdz h PRO 557 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2cdz h PRO 557 CO 1.06 0.10 -0.07 0.00 -0.23 0.00 0.00 178.00 178.86 2cdz h ALA 558 N 1.90 1.03 -0.01 -0.56 0.00 -1.94 -3.07 119.26 116.62 2cdz h ALA 558 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cdz h ALA 558 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2cdz h ALA 558 CO 0.01 0.09 -0.60 1.04 0.00 0.00 0.00 179.25 179.80 2cdz n GLN 559 N -3.23 1.49 -2.17 0.00 1.13 -0.40 -4.98 117.38 109.23 2cdz n GLN 559 Ca 0.00 -0.41 -0.39 0.00 -1.94 0.00 0.00 57.00 54.26 2cdz n GLN 559 Cb 0.32 -1.31 -0.01 0.00 0.11 0.00 0.00 30.24 29.34 2cdz n GLN 559 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2cdz s ARG 560 N -2.34 4.06 0.54 -1.09 3.52 -0.83 -5.00 118.95 117.82 2cdz s ARG 560 Ca 0.10 2.02 -0.20 0.00 -0.13 0.00 0.00 55.73 57.52 2cdz s ARG 560 Cb 0.14 -2.77 -0.05 0.00 -1.56 0.00 0.00 34.95 30.71 2cdz s ARG 560 CO 0.58 -0.37 1.20 0.00 -0.81 0.00 0.00 175.30 175.90 2cdz s ALA 561 N -1.31 2.72 0.61 6.12 0.00 -0.78 -5.02 121.76 124.10 2cdz s ALA 561 Ca 0.56 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 2cdz s ALA 561 Cb -0.35 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.37 2cdz s ALA 561 CO 0.45 -0.99 0.90 0.95 0.00 0.00 0.00 175.76 177.07 2cdz s THR 562 N -1.57 2.93 0.22 0.00 -4.23 -1.26 -4.93 115.64 106.80 2cdz s THR 562 Ca 0.72 -0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.86 2cdz s THR 562 Cb -0.30 -3.18 0.18 0.00 1.34 0.00 0.00 72.50 70.54 2cdz s THR 562 CO 0.34 -0.17 1.83 0.00 -0.54 0.00 0.00 174.62 176.08 2cdz h ALA 563 N -0.24 1.08 -0.47 3.99 0.00 -1.93 -1.81 119.26 119.89 2cdz h ALA 563 Ca -0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2cdz h ALA 563 Cb 1.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2cdz h ALA 563 CO 0.58 0.62 0.15 0.00 0.00 0.00 0.00 179.25 180.60 2cdz h ALA 564 N 1.23 0.62 -0.20 0.00 0.00 -1.92 -2.00 119.26 116.98 2cdz h ALA 564 Ca 0.29 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2cdz h ALA 564 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2cdz h ALA 564 CO -0.04 0.27 0.09 0.93 0.00 0.00 0.00 179.25 180.49 2cdz h GLU 565 N 0.63 0.19 0.00 0.00 5.08 -1.92 -3.06 114.58 115.50 2cdz h GLU 565 Ca 0.15 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2cdz h GLU 565 Cb 0.26 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2cdz h GLU 565 CO -0.01 0.12 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.85 2cdz h LEU 566 N 0.19 0.00 -2.39 1.33 3.38 -1.05 -2.02 115.31 114.75 2cdz h LEU 566 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2cdz h LEU 566 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cdz h LEU 566 CO -0.07 0.20 -0.00 -0.07 0.09 0.00 0.00 178.44 178.59 2cdz h LEU 567 N 0.00 0.00 -1.56 1.67 3.38 -1.26 -1.33 115.31 116.21 2cdz h LEU 567 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cdz h LEU 567 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2cdz h LEU 567 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 2cdz n LYS 568 N -3.10 2.03 -2.59 1.13 5.02 -0.76 -4.97 118.16 114.92 2cdz n LYS 568 Ca -0.02 -1.54 -0.41 0.00 -2.02 0.00 0.00 58.31 54.32 2cdz n LYS 568 Cb 0.16 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 2cdz n LYS 568 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2cdz s HIS 569 N -1.71 3.69 0.61 2.13 2.46 -0.50 -4.94 115.29 117.03 2cdz s HIS 569 Ca 0.34 1.68 0.33 0.00 0.47 0.00 0.00 55.06 57.89 2cdz s HIS 569 Cb 0.19 -3.19 1.95 0.00 -0.13 0.00 0.00 32.58 31.40 2cdz s HIS 569 CO 0.28 -0.29 2.25 -1.35 -2.47 0.00 0.00 174.74 173.16 2cdz h PRO 570 N 5.11 0.00 -0.67 2.88 0.11 -1.93 -2.11 132.00 135.39 2cdz h PRO 570 Ca -0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.69 2cdz h PRO 570 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2cdz h PRO 570 CO 0.72 0.00 0.44 0.35 -0.21 0.00 0.00 178.00 179.30 2cdz h PHE 571 N 0.00 0.82 0.00 0.65 3.57 -1.92 -1.95 116.94 118.10 2cdz h PHE 571 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2cdz h PHE 571 Cb 0.10 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2cdz h PHE 571 CO 0.00 0.50 0.00 -0.07 -2.23 0.00 0.00 178.31 176.51 2cdz h LEU 572 N 0.87 0.00 -2.35 0.59 3.38 -1.72 -2.01 115.31 114.07 2cdz h LEU 572 Ca 0.26 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2cdz h LEU 572 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2cdz h LEU 572 CO -0.06 0.00 0.10 0.00 0.09 0.00 0.00 178.44 178.57 2cdz h ALA 573 N 2.11 1.66 0.00 1.53 0.00 -1.48 -1.78 119.26 121.30 2cdz h ALA 573 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cdz h ALA 573 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2cdz h ALA 573 CO 0.00 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.73 2cdz n LYS 574 N -3.81 0.18 -1.65 0.00 5.02 -0.75 -4.90 118.16 112.25 2cdz n LYS 574 Ca -0.01 0.35 -0.54 0.00 -2.02 0.00 0.00 58.31 56.09 2cdz n LYS 574 Cb 0.20 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.34 2cdz n LYS 574 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cdz n ALA 575 N -1.74 -0.60 -1.95 7.82 0.00 -0.67 -4.37 120.51 119.00 2cdz n ALA 575 Ca 0.03 0.46 -0.23 0.00 0.00 0.00 0.00 53.44 53.69 2cdz n ALA 575 Cb 0.26 -2.15 0.05 0.00 0.00 0.00 0.00 19.45 17.62 2cdz n ALA 575 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cdz s GLY 576 N 1.88 1.75 0.95 0.00 0.00 -0.97 -4.85 107.32 106.08 2cdz s GLY 576 Ca 0.91 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.38 2cdz s GLY 576 CO 0.55 -0.77 1.12 2.56 0.00 0.00 0.00 173.10 176.56 2cdz s PRO 577 N -5.01 0.85 0.38 2.90 0.04 -1.26 -4.69 135.00 128.20 2cdz s PRO 577 Ca 0.59 0.35 0.12 0.00 0.04 0.00 0.00 61.00 62.10 2cdz s PRO 577 Cb -0.11 -1.80 0.92 0.00 0.04 0.00 0.00 34.50 33.55 2cdz s PRO 577 CO 0.42 -2.41 1.86 -1.35 0.04 0.00 0.00 177.00 175.55 2cdz h PRO 578 N -1.66 0.57 -0.03 0.56 0.11 -1.83 -1.24 132.00 128.48 2cdz h PRO 578 Ca -0.52 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.56 2cdz h PRO 578 Cb 1.33 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2cdz h PRO 578 CO 0.60 0.37 0.04 0.00 -0.21 0.00 0.00 178.00 178.81 2cdz h ALA 579 N 1.61 1.50 0.00 -0.75 0.00 -1.86 -0.83 119.26 118.93 2cdz h ALA 579 Ca 0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2cdz h ALA 579 Cb 0.91 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2cdz h ALA 579 CO -0.21 -0.05 -0.11 0.66 0.00 0.00 0.00 179.25 179.54 2cdz h SER 580 N 0.00 0.00 0.71 0.00 4.64 -1.57 -3.09 113.55 114.24 2cdz h SER 580 Ca 0.01 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 2cdz h SER 580 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2cdz h SER 580 CO -0.00 0.11 -1.41 0.40 -0.87 0.00 0.00 176.83 175.06 2cdz h ILE 581 N 0.00 1.06 -0.69 0.95 5.03 -1.29 -3.40 117.51 119.17 2cdz h ILE 581 Ca -0.00 -2.81 0.15 0.00 -0.12 0.00 0.00 64.86 62.08 2cdz h ILE 581 Cb 0.40 2.50 -0.11 0.00 -3.03 0.00 0.00 36.82 36.57 2cdz h ILE 581 CO 0.01 0.61 0.04 0.58 -0.68 0.00 0.00 178.15 178.71 2cdz h VAL 582 N 0.00 0.44 0.00 1.67 2.07 -1.54 0.10 116.25 118.99 2cdz h VAL 582 Ca -0.18 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2cdz h VAL 582 Cb 1.87 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2cdz h VAL 582 CO 0.09 0.03 0.00 1.55 0.02 0.00 0.00 177.57 179.26 2cdz h PRO 583 N 0.14 0.00 0.00 1.57 0.13 -1.78 -2.19 132.00 129.87 2cdz h PRO 583 Ca 0.37 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.46 2cdz h PRO 583 Cb 0.63 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2cdz h PRO 583 CO -0.57 0.00 -0.18 -0.07 -0.23 0.00 0.00 178.00 176.95 2cdz h LEU 584 N 0.00 0.00 -9.95 1.56 3.38 -1.24 -3.40 115.31 105.65 2cdz h LEU 584 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2cdz h LEU 584 Cb 0.27 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.06 2cdz h LEU 584 CO 0.00 0.18 0.48 -0.04 0.09 0.00 0.00 178.44 179.15 2cdz s MET 585 N -3.54 4.06 0.28 1.13 -1.94 -0.82 -4.77 119.30 113.70 2cdz s MET 585 Ca 0.02 1.75 -0.01 0.00 -1.71 0.00 0.00 55.69 55.73 2cdz s MET 585 Cb 0.09 -2.62 0.62 0.00 2.01 0.00 0.00 34.83 34.93 2cdz s MET 585 CO 0.63 -0.29 1.62 -0.09 -0.01 0.00 0.00 175.02 176.89 2cdz h ARG 586 N 2.57 0.12 0.00 2.03 2.43 -1.89 -1.05 114.38 118.58 2cdz h ARG 586 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2cdz h ARG 586 Cb 1.23 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2cdz h ARG 586 CO 0.62 0.08 0.00 1.96 -1.51 0.00 0.00 179.97 181.12 2cdz h GLN 587 N 0.12 0.00 -0.16 0.20 7.50 -1.93 -2.54 115.11 118.30 2cdz h GLN 587 Ca 0.51 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.66 2cdz h GLN 587 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.54 2cdz h GLN 587 CO -0.73 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 176.69 2cdz n ASN 588 N -2.82 2.66 -4.91 1.46 3.02 -0.42 -4.99 115.26 109.26 2cdz n ASN 588 Ca 0.00 -1.78 -0.21 0.00 -0.03 0.00 0.00 54.58 52.56 2cdz n ASN 588 Cb 0.23 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2cdz n ASN 588 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2cdz s ARG 589 N -1.28 3.20 0.00 3.52 0.52 -0.96 -4.94 118.95 119.00 2cdz s ARG 589 Ca 0.24 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2cdz s ARG 589 Cb 0.15 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2cdz s ARG 589 CO 0.22 0.39 0.00 -2.37 0.02 0.00 0.00 175.30 173.55