#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1z n LEU 306 N 0.00 0.00 0.12 2.46 -0.00 -1.26 -4.89 117.00 113.44 2b1z n LEU 306 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.02 2b1z n LEU 306 Cb 0.00 0.00 0.33 0.00 -0.00 0.00 0.00 43.42 43.75 2b1z n LEU 306 CO 0.00 0.00 0.78 0.00 -0.00 0.00 0.00 177.39 178.17 2b1z h ALA 307 N 0.00 1.35 0.00 1.47 0.00 -1.98 -2.85 119.26 117.26 2b1z h ALA 307 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2b1z h ALA 307 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b1z h ALA 307 CO 0.00 0.45 0.00 -0.07 0.00 0.00 0.00 179.25 179.63 2b1z h LEU 308 N 0.18 0.00 -1.46 0.00 3.38 -1.96 -2.80 115.31 112.65 2b1z h LEU 308 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b1z h LEU 308 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2b1z h LEU 308 CO 0.04 0.00 -0.17 -1.54 0.09 0.00 0.00 178.44 176.86 2b1z n SER 309 N -2.37 2.38 -4.76 -0.43 3.41 -1.08 -4.96 113.62 105.81 2b1z n SER 309 Ca 0.03 -1.69 -0.41 0.00 -0.26 0.00 0.00 58.87 56.54 2b1z n SER 309 Cb 0.30 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2b1z n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b1z s LEU 310 N -1.96 4.41 0.83 1.04 1.02 -1.06 -5.03 118.68 117.93 2b1z s LEU 310 Ca 0.21 2.66 -0.12 0.00 0.02 0.00 0.00 54.13 56.90 2b1z s LEU 310 Cb 0.17 -3.64 0.09 0.00 0.02 0.00 0.00 46.19 42.83 2b1z s LEU 310 CO 0.36 -0.59 1.13 0.42 0.02 0.00 0.00 176.35 177.69 2b1z s THR 311 N -0.72 2.53 0.18 5.49 -4.23 -1.26 -4.84 115.64 112.79 2b1z s THR 311 Ca 0.52 0.17 -0.13 0.00 -1.18 0.00 0.00 61.69 61.07 2b1z s THR 311 Cb -0.40 -3.01 0.08 0.00 1.34 0.00 0.00 72.50 70.51 2b1z s THR 311 CO 0.49 -0.23 1.83 0.00 -0.54 0.00 0.00 174.62 176.17 2b1z h ALA 312 N -1.17 0.69 -0.94 3.99 0.00 -1.94 0.68 119.26 120.57 2b1z h ALA 312 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2b1z h ALA 312 Cb 1.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2b1z h ALA 312 CO 0.62 0.07 0.55 -0.44 0.00 0.00 0.00 179.25 180.06 2b1z h ASP 313 N 0.68 1.14 0.03 0.00 3.32 -1.96 -1.90 116.42 117.72 2b1z h ASP 313 Ca 0.21 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2b1z h ASP 313 Cb -0.02 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2b1z h ASP 313 CO -0.08 0.88 -0.52 1.56 -1.72 0.00 0.00 179.24 179.37 2b1z h GLN 314 N 1.30 0.54 -0.32 3.56 4.20 -1.83 -1.84 115.11 120.72 2b1z h GLN 314 Ca 0.33 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2b1z h GLN 314 Cb -0.04 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2b1z h GLN 314 CO -0.06 0.93 0.20 1.98 -0.67 0.00 0.00 178.83 181.20 2b1z h MET 315 N 0.42 0.43 -0.15 1.46 4.05 -0.56 -0.13 114.93 120.45 2b1z h MET 315 Ca 0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2b1z h MET 315 Cb 1.05 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 2b1z h MET 315 CO 0.10 0.32 0.10 0.28 0.23 0.00 0.00 176.91 177.94 2b1z h VAL 316 N 0.42 1.04 -0.72 -5.77 2.07 -1.26 -0.75 116.25 111.27 2b1z h VAL 316 Ca 0.12 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2b1z h VAL 316 Cb -0.00 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2b1z h VAL 316 CO -0.02 0.04 0.44 0.28 0.02 0.00 0.00 177.57 178.33 2b1z h SER 317 N 0.20 0.71 -0.03 0.57 0.02 -1.16 0.68 113.55 114.54 2b1z h SER 317 Ca 0.05 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2b1z h SER 317 Cb -0.02 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2b1z h SER 317 CO -0.01 0.48 0.02 0.00 -1.14 0.00 0.00 176.83 176.18 2b1z h ALA 318 N 1.32 0.04 -0.55 3.77 0.00 -0.70 -0.46 119.26 122.68 2b1z h ALA 318 Ca 0.30 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2b1z h ALA 318 Cb 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b1z h ALA 318 CO -0.13 -0.41 0.01 -0.07 0.00 0.00 0.00 179.25 178.64 2b1z h LEU 319 N -0.03 0.91 -0.44 0.00 3.38 -0.76 -1.46 115.31 116.91 2b1z h LEU 319 Ca 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2b1z h LEU 319 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2b1z h LEU 319 CO -0.00 0.97 0.15 -0.07 0.09 0.00 0.00 178.44 179.57 2b1z h LEU 320 N 0.87 0.63 -1.57 1.67 3.38 -0.72 -2.85 115.31 116.72 2b1z h LEU 320 Ca 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2b1z h LEU 320 Cb 0.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2b1z h LEU 320 CO 0.02 0.66 -0.23 0.44 0.09 0.00 0.00 178.44 179.42 2b1z h ASP 321 N 0.57 0.00 1.00 -0.43 3.32 -0.73 -2.65 116.42 117.49 2b1z h ASP 321 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2b1z h ASP 321 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2b1z h ASP 321 CO -0.01 0.23 -0.04 0.00 -1.72 0.00 0.00 179.24 177.70 2b1z n ALA 322 N -2.44 2.42 -1.64 3.45 0.00 -0.58 -4.93 120.51 116.80 2b1z n ALA 322 Ca -0.02 -0.11 -0.46 0.00 0.00 0.00 0.00 53.44 52.85 2b1z n ALA 322 Cb 0.30 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2b1z n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b1z n GLU 323 N -1.56 1.70 -1.72 0.00 -0.58 -1.00 -4.55 120.64 112.93 2b1z n GLU 323 Ca 0.07 0.60 -0.30 0.00 -0.42 0.00 0.00 57.16 57.11 2b1z n GLU 323 Cb 0.35 -2.17 0.06 0.00 -0.57 0.00 0.00 31.44 29.10 2b1z n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2b1z s PRO 324 N -0.67 2.70 0.69 3.49 0.04 -1.26 -5.03 135.00 134.95 2b1z s PRO 324 Ca 0.67 0.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.21 2b1z s PRO 324 Cb -0.71 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2b1z s PRO 324 CO 0.53 -1.19 1.09 -1.25 0.04 0.00 0.00 177.00 176.22 2b1z s PRO 325 N -5.22 2.75 -0.34 0.56 0.04 -1.26 -5.00 135.00 126.53 2b1z s PRO 325 Ca 0.59 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2b1z s PRO 325 Cb -0.13 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2b1z s PRO 325 CO 0.53 -1.27 0.71 0.42 0.04 0.00 0.00 177.00 177.43 2b1z s ILE 326 N -2.63 4.84 0.49 0.56 1.01 -1.26 -5.05 121.20 119.16 2b1z s ILE 326 Ca 0.63 0.86 -0.08 0.00 0.00 0.00 0.00 60.65 62.06 2b1z s ILE 326 Cb -0.18 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 2b1z s ILE 326 CO 0.47 -0.29 0.84 -0.76 0.00 0.00 0.00 174.94 175.20 2b1z s LEU 327 N 2.84 3.61 0.21 2.97 1.43 -1.26 -5.00 118.68 123.47 2b1z s LEU 327 Ca 0.28 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.55 2b1z s LEU 327 Cb -0.14 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 41.97 2b1z s LEU 327 CO 0.14 -0.59 0.32 -0.31 0.23 0.00 0.00 176.35 176.14 2b1z s TYR 328 N -2.72 3.43 0.40 0.29 2.02 -1.26 -4.36 117.35 115.16 2b1z s TYR 328 Ca 0.51 0.02 -0.07 0.00 -0.37 0.00 0.00 57.07 57.15 2b1z s TYR 328 Cb -0.10 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.82 2b1z s TYR 328 CO 0.42 0.47 0.72 0.45 -1.57 0.00 0.00 175.55 176.04 2b1z s SER 329 N -3.71 6.41 0.00 2.29 0.15 -1.26 -4.96 113.70 112.62 2b1z s SER 329 Ca 0.34 0.95 0.06 0.00 0.70 0.00 0.00 55.95 58.00 2b1z s SER 329 Cb -0.10 -2.25 0.19 0.00 -1.71 0.00 0.00 66.02 62.15 2b1z s SER 329 CO 0.28 -0.41 1.15 -1.84 1.20 0.00 0.00 173.24 173.63 2b1z n GLU 330 N -1.57 1.48 -1.66 5.44 0.00 -1.26 -4.95 120.64 118.12 2b1z n GLU 330 Ca 0.01 -0.74 -0.50 0.00 0.00 0.00 0.00 57.16 55.92 2b1z n GLU 330 Cb 0.54 -1.16 -0.05 0.00 0.00 0.00 0.00 31.44 30.77 2b1z n GLU 330 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2b1z n TYR 331 N 0.10 2.01 -3.18 -1.84 9.36 -1.26 -4.95 117.16 117.40 2b1z n TYR 331 Ca 0.07 0.37 -0.44 0.00 3.32 0.00 0.00 57.90 61.23 2b1z n TYR 331 Cb 0.17 -2.49 -0.07 0.00 -0.63 0.00 0.00 39.34 36.33 2b1z n TYR 331 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2b1z s ASP 332 N 1.90 6.23 0.00 2.98 2.15 -1.26 -4.95 116.67 123.72 2b1z s ASP 332 Ca 0.87 -0.84 0.19 0.00 0.43 0.00 0.00 52.55 53.19 2b1z s ASP 332 Cb -0.84 -2.28 0.95 0.00 -0.30 0.00 0.00 42.92 40.45 2b1z s ASP 332 CO 0.48 -0.84 1.58 -0.81 -0.17 0.00 0.00 175.17 175.42 2b1z n PRO 333 N 6.09 0.26 0.00 4.34 -0.04 -1.26 -2.39 135.00 142.00 2b1z n PRO 333 Ca -0.06 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2b1z n PRO 333 Cb 0.46 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.83 2b1z n PRO 333 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2b1z n THR 334 N -1.29 0.00 -4.88 0.52 -2.24 -1.26 -4.82 114.28 100.30 2b1z n THR 334 Ca 0.09 -0.06 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 2b1z n THR 334 Cb 0.15 0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.38 2b1z n THR 334 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b1z s ARG 335 N -2.70 3.16 0.68 -0.78 1.81 -1.01 -5.12 118.95 115.01 2b1z s ARG 335 Ca 0.20 -0.73 -0.17 0.00 -1.72 0.00 0.00 55.73 53.32 2b1z s ARG 335 Cb 0.19 -2.52 0.01 0.00 -0.45 0.00 0.00 34.95 32.18 2b1z s ARG 335 CO 0.57 0.28 1.26 -1.25 -0.68 0.00 0.00 175.30 175.47 2b1z s PRO 336 N 0.16 2.37 0.46 3.54 0.04 -1.26 -4.93 135.00 135.37 2b1z s PRO 336 Ca -0.08 1.94 -0.21 0.00 0.04 0.00 0.00 61.00 62.69 2b1z s PRO 336 Cb -0.15 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2b1z s PRO 336 CO 0.05 -1.70 1.04 -0.06 0.04 0.00 0.00 177.00 176.37 2b1z s PHE 337 N -1.63 3.09 0.40 0.56 0.08 -1.26 -5.05 117.98 114.17 2b1z s PHE 337 Ca 0.79 1.60 0.07 0.00 0.12 0.00 0.00 56.93 59.51 2b1z s PHE 337 Cb -0.34 -3.08 -0.07 0.00 -0.57 0.00 0.00 43.02 38.96 2b1z s PHE 337 CO 0.42 -0.74 0.03 -1.54 -0.10 0.00 0.00 175.22 173.29 2b1z s SER 338 N -1.86 3.99 0.20 1.36 1.04 -1.26 -4.98 113.70 112.19 2b1z s SER 338 Ca 0.64 -1.28 -0.10 0.00 0.48 0.00 0.00 55.95 55.69 2b1z s SER 338 Cb -0.18 -0.42 0.22 0.00 0.10 0.00 0.00 66.02 65.74 2b1z s SER 338 CO 0.22 -0.44 1.80 -0.08 0.98 0.00 0.00 173.24 175.73 2b1z h GLU 339 N 1.73 0.64 -0.20 4.02 4.81 -1.98 -0.66 114.58 122.94 2b1z h GLU 339 Ca -0.44 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2b1z h GLU 339 Cb 1.24 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2b1z h GLU 339 CO 0.77 0.42 -0.01 0.00 -0.73 0.00 0.00 179.01 179.46 2b1z h ALA 340 N 1.33 0.27 -0.50 2.92 0.00 -1.96 -2.06 119.26 119.26 2b1z h ALA 340 Ca 0.28 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2b1z h ALA 340 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2b1z h ALA 340 CO -0.18 -0.00 -0.13 0.66 0.00 0.00 0.00 179.25 179.60 2b1z h SER 341 N 0.10 0.94 0.03 0.00 4.64 -1.92 -0.88 113.55 116.48 2b1z h SER 341 Ca 0.05 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2b1z h SER 341 Cb 0.42 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2b1z h SER 341 CO 0.01 1.07 -0.02 -0.03 -0.87 0.00 0.00 176.83 177.00 2b1z h MET 342 N 0.84 -0.04 -0.73 4.77 -1.53 -1.08 -0.24 114.93 116.91 2b1z h MET 342 Ca 0.13 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.37 2b1z h MET 342 Cb 0.68 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.70 2b1z h MET 342 CO 0.05 0.14 0.39 0.52 0.14 0.00 0.00 176.91 178.15 2b1z h MET 343 N -0.22 1.01 -0.05 0.39 2.07 -1.36 -1.47 114.93 115.31 2b1z h MET 343 Ca -0.00 -0.12 0.03 0.00 -2.07 0.00 0.00 59.70 57.54 2b1z h MET 343 Cb 0.20 -0.20 -0.03 0.00 -1.87 0.00 0.00 31.60 29.70 2b1z h MET 343 CO 0.01 0.75 -0.14 0.78 1.07 0.00 0.00 176.91 179.38 2b1z h GLY 344 N 1.07 -0.13 1.02 8.32 0.00 -0.82 -0.18 103.07 112.34 2b1z h GLY 344 Ca 0.26 0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.72 2b1z h GLY 344 CO -0.04 -0.14 0.29 1.41 0.00 0.00 0.00 176.54 178.06 2b1z h LEU 345 N -0.21 0.95 -0.42 3.11 3.38 -0.68 -0.34 115.31 121.10 2b1z h LEU 345 Ca 0.06 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2b1z h LEU 345 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2b1z h LEU 345 CO -0.17 0.85 -0.28 -0.07 0.09 0.00 0.00 178.44 178.86 2b1z h LEU 346 N 0.98 0.97 -0.18 1.67 3.38 -1.06 -1.83 115.31 119.24 2b1z h LEU 346 Ca 0.23 -0.43 -0.20 0.00 0.09 0.00 0.00 57.88 57.57 2b1z h LEU 346 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2b1z h LEU 346 CO -0.02 1.19 -0.93 0.71 0.09 0.00 0.00 178.44 179.48 2b1z h THR 347 N 0.76 1.60 -0.34 0.22 1.35 -0.88 -2.01 112.91 113.61 2b1z h THR 347 Ca 0.08 -3.00 -0.02 0.00 -0.55 0.00 0.00 66.41 62.92 2b1z h THR 347 Cb 0.87 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.93 2b1z h THR 347 CO 0.08 0.86 0.12 -1.13 -0.25 0.00 0.00 175.52 175.20 2b1z h ASN 348 N 0.03 0.48 0.11 5.36 -0.73 -1.01 -0.98 115.58 118.84 2b1z h ASN 348 Ca -0.03 -0.18 0.01 0.00 1.87 0.00 0.00 56.30 57.97 2b1z h ASN 348 Cb 1.61 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 40.06 2b1z h ASN 348 CO 0.13 0.53 -0.15 0.25 -0.37 0.00 0.00 177.43 177.82 2b1z h LEU 349 N 0.40 -0.41 -0.56 0.34 5.85 -1.30 -2.09 115.31 117.54 2b1z h LEU 349 Ca 0.11 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2b1z h LEU 349 Cb 0.21 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2b1z h LEU 349 CO -0.01 -0.22 0.17 0.00 -0.34 0.00 0.00 178.44 178.04 2b1z h ALA 350 N 0.55 0.69 -0.40 1.25 0.00 -1.22 0.17 119.26 120.30 2b1z h ALA 350 Ca 0.02 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2b1z h ALA 350 Cb 0.31 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2b1z h ALA 350 CO -0.07 -0.25 0.19 0.22 0.00 0.00 0.00 179.25 179.34 2b1z h ASP 351 N 0.32 0.28 -0.35 0.00 3.58 -0.98 0.42 116.42 119.70 2b1z h ASP 351 Ca 0.28 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.64 2b1z h ASP 351 Cb 0.37 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2b1z h ASP 351 CO -0.32 0.20 -0.19 0.03 -2.88 0.00 0.00 179.24 176.08 2b1z h ARG 352 N 0.39 0.83 -0.31 0.28 3.08 -0.72 -2.89 114.38 115.04 2b1z h ARG 352 Ca 0.17 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 2b1z h ARG 352 Cb 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2b1z h ARG 352 CO -0.12 0.95 -0.10 0.93 -1.07 0.00 0.00 179.97 180.56 2b1z h GLU 353 N 0.73 0.52 -0.92 0.04 5.08 -0.60 -2.85 114.58 116.58 2b1z h GLU 353 Ca 0.10 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2b1z h GLU 353 Cb 0.72 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 2b1z h GLU 353 CO 0.05 0.63 0.60 -0.07 -1.00 0.00 0.00 179.01 179.22 2b1z h LEU 354 N 0.49 0.93 -0.53 1.33 3.38 -0.70 0.24 115.31 120.44 2b1z h LEU 354 Ca 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2b1z h LEU 354 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2b1z h LEU 354 CO 0.03 0.60 0.25 0.58 0.09 0.00 0.00 178.44 179.98 2b1z h VAL 355 N 1.05 1.20 -0.06 1.22 2.07 -1.50 -2.27 116.25 117.96 2b1z h VAL 355 Ca 0.39 -0.58 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 2b1z h VAL 355 Cb 0.19 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2b1z h VAL 355 CO -0.15 0.23 -0.51 0.45 0.02 0.00 0.00 177.57 177.61 2b1z h HIS 356 N 0.72 0.18 -0.67 1.57 3.86 -1.49 -3.03 115.15 116.28 2b1z h HIS 356 Ca 0.18 -0.06 0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2b1z h HIS 356 Cb 0.13 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 2b1z h HIS 356 CO -0.00 0.63 0.40 1.98 0.86 0.00 0.00 177.93 181.79 2b1z h MET 357 N 0.12 0.74 -0.88 2.45 -1.53 -0.42 -1.30 114.93 114.10 2b1z h MET 357 Ca 0.00 -0.04 0.05 0.00 -3.44 0.00 0.00 59.70 56.27 2b1z h MET 357 Cb 0.94 -0.17 -0.06 0.00 -0.55 0.00 0.00 31.60 31.76 2b1z h MET 357 CO 0.07 0.49 0.56 0.82 0.14 0.00 0.00 176.91 178.99 2b1z h ILE 358 N 0.76 1.09 -0.50 1.77 2.04 -1.31 0.15 117.51 121.51 2b1z h ILE 358 Ca 0.28 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2b1z h ILE 358 Cb 0.09 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2b1z h ILE 358 CO -0.14 0.19 0.07 0.78 0.00 0.00 0.00 178.15 179.05 2b1z h ASN 359 N 1.05 0.80 -0.28 1.72 -0.26 -1.44 -2.35 115.58 114.82 2b1z h ASN 359 Ca 0.37 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2b1z h ASN 359 Cb 0.10 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 2b1z h ASN 359 CO -0.15 0.86 0.17 -0.25 -1.06 0.00 0.00 177.43 177.01 2b1z h TRP 360 N 0.70 0.36 -0.73 1.19 7.01 -0.82 -3.02 115.95 120.64 2b1z h TRP 360 Ca 0.15 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.20 2b1z h TRP 360 Cb 0.41 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 2b1z h TRP 360 CO 0.03 0.25 0.44 0.00 -2.79 0.00 0.00 178.44 176.37 2b1z h ALA 361 N 1.08 0.98 0.00 2.65 0.00 -0.58 0.62 119.26 124.01 2b1z h ALA 361 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b1z h ALA 361 Cb -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b1z h ALA 361 CO -0.02 0.17 -0.00 0.87 0.00 0.00 0.00 179.25 180.26 2b1z h LYS 362 N 0.82 0.00 -0.02 0.00 1.57 -1.30 -1.55 116.57 116.08 2b1z h LYS 362 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2b1z h LYS 362 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2b1z h LYS 362 CO -0.16 0.00 -0.15 0.54 -0.57 0.00 0.00 179.45 179.12 2b1z n ARG 363 N -3.19 1.92 -2.48 3.15 1.74 0.16 -4.50 116.66 113.46 2b1z n ARG 363 Ca -0.03 -1.55 -0.43 0.00 -0.77 0.00 0.00 57.85 55.07 2b1z n ARG 363 Cb 0.09 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 2b1z n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b1z s VAL 364 N -2.15 4.29 0.08 1.55 1.01 -0.58 -4.83 120.40 119.76 2b1z s VAL 364 Ca 0.26 1.50 -0.36 0.00 0.00 0.00 0.00 61.98 63.38 2b1z s VAL 364 Cb 0.19 -4.17 -0.16 0.00 0.00 0.00 0.00 36.38 32.25 2b1z s VAL 364 CO 0.39 -0.36 1.45 -2.65 0.00 0.00 0.00 175.10 173.93 2b1z n PRO 365 N 6.96 1.46 0.00 2.72 -0.02 -1.26 -1.02 135.00 143.84 2b1z n PRO 365 Ca 0.14 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2b1z n PRO 365 Cb 0.46 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2b1z n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1z n GLY 366 N 2.92 3.21 0.25 -1.23 0.00 -1.26 -4.92 105.19 104.16 2b1z n GLY 366 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2b1z n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b1z h PHE 367 N 0.00 0.86 0.00 1.61 3.04 -1.35 -2.55 116.94 118.56 2b1z h PHE 367 Ca 0.00 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2b1z h PHE 367 Cb 0.00 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.25 2b1z h PHE 367 CO 0.00 0.71 0.00 1.55 -2.02 0.00 0.00 178.31 178.55 2b1z n VAL 368 N -4.48 0.83 0.22 1.41 3.14 -1.26 -2.20 118.33 115.98 2b1z n VAL 368 Ca 0.03 0.25 0.10 0.00 -2.96 0.00 0.00 64.34 61.75 2b1z n VAL 368 Cb 0.18 -1.20 0.46 0.00 -1.06 0.00 0.00 33.84 32.22 2b1z n VAL 368 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2b1z h ASP 369 N 0.00 0.00 -4.28 6.55 3.45 -1.84 -3.45 116.42 116.85 2b1z h ASP 369 Ca 0.00 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.96 2b1z h ASP 369 Cb 0.35 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 39.18 2b1z h ASP 369 CO 0.00 0.23 0.39 -0.76 -1.57 0.00 0.00 179.24 177.53 2b1z s LEU 370 N -6.81 3.36 0.68 1.55 1.43 -0.94 -5.03 118.68 112.93 2b1z s LEU 370 Ca 0.00 1.58 -0.17 0.00 -1.03 0.00 0.00 54.13 54.52 2b1z s LEU 370 Cb 0.10 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.84 2b1z s LEU 370 CO 0.64 -0.98 1.25 0.42 0.23 0.00 0.00 176.35 177.91 2b1z s THR 371 N -2.87 2.18 0.25 5.49 -4.23 -1.26 -4.79 115.64 110.41 2b1z s THR 371 Ca 0.58 0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 2b1z s THR 371 Cb -0.12 -2.87 0.25 0.00 1.34 0.00 0.00 72.50 71.10 2b1z s THR 371 CO 0.45 -0.03 1.67 0.25 -0.54 0.00 0.00 174.62 176.41 2b1z h LEU 372 N 0.17 -0.08 -0.91 4.79 5.85 -1.95 -0.42 115.31 122.76 2b1z h LEU 372 Ca -0.49 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 2b1z h LEU 372 Cb 1.32 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2b1z h LEU 372 CO 0.51 -0.09 0.29 0.45 -0.34 0.00 0.00 178.44 179.27 2b1z h HIS 373 N 0.22 1.10 -0.45 1.25 3.86 -1.99 -0.29 115.15 118.85 2b1z h HIS 373 Ca 0.43 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.43 2b1z h HIS 373 Cb 0.76 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2b1z h HIS 373 CO -0.30 0.84 -0.24 -0.44 0.86 0.00 0.00 177.93 178.64 2b1z h ASP 374 N 1.06 0.97 -0.78 2.45 3.32 -1.69 -1.33 116.42 120.42 2b1z h ASP 374 Ca 0.25 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2b1z h ASP 374 Cb 0.20 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2b1z h ASP 374 CO -0.02 1.16 0.49 1.56 -1.72 0.00 0.00 179.24 180.71 2b1z h GLN 375 N 0.81 1.05 -0.09 3.56 4.20 -0.71 -1.40 115.11 122.53 2b1z h GLN 375 Ca 0.10 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2b1z h GLN 375 Cb 0.81 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 2b1z h GLN 375 CO 0.07 0.72 0.03 0.28 -0.67 0.00 0.00 178.83 179.27 2b1z h VAL 376 N 1.07 1.14 -0.52 -0.54 2.07 -0.84 -2.38 116.25 116.25 2b1z h VAL 376 Ca 0.28 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2b1z h VAL 376 Cb -0.07 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2b1z h VAL 376 CO -0.06 0.12 0.30 -0.74 0.02 0.00 0.00 177.57 177.21 2b1z h HIS 377 N -0.02 0.55 -0.33 1.57 -0.00 -1.07 0.37 115.15 116.23 2b1z h HIS 377 Ca 0.03 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2b1z h HIS 377 Cb 0.17 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2b1z h HIS 377 CO -0.02 0.31 0.18 -0.07 -0.00 0.00 0.00 177.93 178.33 2b1z h LEU 378 N 0.59 0.41 -0.51 0.26 3.38 -1.18 -3.03 115.31 115.23 2b1z h LEU 378 Ca 0.21 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2b1z h LEU 378 Cb 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2b1z h LEU 378 CO -0.11 0.38 0.03 -0.07 0.09 0.00 0.00 178.44 178.76 2b1z h LEU 379 N 0.42 0.85 -1.15 1.67 3.38 -1.16 -1.30 115.31 118.02 2b1z h LEU 379 Ca 0.12 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2b1z h LEU 379 Cb 0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2b1z h LEU 379 CO -0.02 0.93 0.00 -0.62 0.09 0.00 0.00 178.44 178.83 2b1z n GLU 380 N -4.34 0.00 0.00 1.13 1.02 0.10 -1.03 120.64 117.51 2b1z n GLU 380 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2b1z n GLU 380 Cb 0.30 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2b1z n GLU 380 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b1z n ALA 382 N 0.47 0.00 -0.25 0.62 0.00 -0.49 -4.85 120.51 116.01 2b1z n ALA 382 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2b1z n ALA 382 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 2b1z n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2b1z h TRP 383 N 0.00 0.60 -0.11 0.00 5.08 -1.32 -0.20 115.95 120.00 2b1z h TRP 383 Ca 0.00 0.03 -0.22 0.00 1.08 0.00 0.00 58.89 59.79 2b1z h TRP 383 Cb 0.00 -0.16 0.01 0.00 -3.00 0.00 0.00 29.16 26.01 2b1z h TRP 383 CO 0.00 0.17 -0.79 1.25 -1.28 0.00 0.00 178.44 177.79 2b1z h LEU 384 N 0.55 0.79 -0.82 0.11 5.85 -1.88 -0.62 115.31 119.28 2b1z h LEU 384 Ca 0.38 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.65 2b1z h LEU 384 Cb 0.47 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2b1z h LEU 384 CO -0.32 1.31 0.48 -0.33 -0.34 0.00 0.00 178.44 179.24 2b1z h GLU 385 N 0.44 0.80 -0.21 1.25 5.08 -1.72 0.88 114.58 121.10 2b1z h GLU 385 Ca -0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2b1z h GLU 385 Cb 1.41 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2b1z h GLU 385 CO 0.15 0.53 -0.04 0.82 -1.00 0.00 0.00 179.01 179.47 2b1z h ILE 386 N 0.82 1.28 -0.77 3.13 2.04 -0.82 0.74 117.51 123.94 2b1z h ILE 386 Ca 0.39 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2b1z h ILE 386 Cb 0.31 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2b1z h ILE 386 CO -0.23 0.31 0.48 -0.07 0.00 0.00 0.00 178.15 178.64 2b1z h LEU 387 N 0.13 0.78 -0.36 1.44 3.38 -0.86 -2.25 115.31 117.58 2b1z h LEU 387 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2b1z h LEU 387 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2b1z h LEU 387 CO 0.02 0.53 -0.12 0.24 0.09 0.00 0.00 178.44 179.20 2b1z h MET 388 N 0.93 0.71 -0.52 1.13 2.86 -0.57 -1.06 114.93 118.41 2b1z h MET 388 Ca 0.32 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2b1z h MET 388 Cb 0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2b1z h MET 388 CO -0.13 0.89 0.15 0.97 1.06 0.00 0.00 176.91 179.84 2b1z h ILE 389 N 0.50 1.21 -0.01 -1.22 2.10 -0.78 -0.39 117.51 118.93 2b1z h ILE 389 Ca 0.09 -0.74 0.02 0.00 1.08 0.00 0.00 64.86 65.30 2b1z h ILE 389 Cb 0.65 0.66 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 2b1z h ILE 389 CO 0.04 0.28 -0.08 1.23 -1.08 0.00 0.00 178.15 178.54 2b1z h GLY 390 N 0.93 -0.09 0.87 8.18 0.00 -1.14 -1.28 103.07 110.54 2b1z h GLY 390 Ca 0.17 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2b1z h GLY 390 CO -0.01 -0.09 0.34 -2.00 0.00 0.00 0.00 176.54 174.79 2b1z h LEU 391 N -0.14 0.56 -0.62 3.11 5.85 -0.71 -0.73 115.31 122.62 2b1z h LEU 391 Ca 0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2b1z h LEU 391 Cb 0.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2b1z h LEU 391 CO -0.09 0.39 0.18 0.58 -0.34 0.00 0.00 178.44 179.16 2b1z h VAL 392 N 0.68 1.25 -0.01 1.05 2.07 -0.95 -1.18 116.25 119.16 2b1z h VAL 392 Ca 0.23 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2b1z h VAL 392 Cb 0.03 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2b1z h VAL 392 CO -0.10 0.33 0.01 -0.25 0.02 0.00 0.00 177.57 177.57 2b1z h TRP 393 N 0.90 0.01 -0.48 1.57 2.91 -0.89 -2.58 115.95 117.40 2b1z h TRP 393 Ca 0.20 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.25 2b1z h TRP 393 Cb 0.31 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.93 2b1z h TRP 393 CO 0.02 0.08 0.32 0.00 -1.03 0.00 0.00 178.44 177.82 2b1z h ARG 394 N -0.05 0.51 -0.01 2.65 3.08 -0.90 -2.51 114.38 117.14 2b1z h ARG 394 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2b1z h ARG 394 Cb 0.07 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2b1z h ARG 394 CO -0.00 0.33 -0.02 0.43 -1.07 0.00 0.00 179.97 179.64 2b1z n SER 395 N -4.47 1.12 -0.13 7.04 7.64 -0.47 -4.42 113.62 119.92 2b1z n SER 395 Ca 0.05 -1.31 -0.05 0.00 1.01 0.00 0.00 58.87 58.57 2b1z n SER 395 Cb 0.15 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2b1z n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2b1z h MET 396 N 1.72 -0.09 -0.82 1.43 2.86 -1.06 -1.00 114.93 117.97 2b1z h MET 396 Ca 0.00 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2b1z h MET 396 Cb 0.39 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2b1z h MET 396 CO 0.00 -0.06 0.06 0.39 1.06 0.00 0.00 176.91 178.36 2b1z n GLU 397 N -5.38 2.81 -3.34 1.72 -0.58 -1.26 -4.28 120.64 110.34 2b1z n GLU 397 Ca 0.03 -1.65 -0.26 0.00 -0.42 0.00 0.00 57.16 54.86 2b1z n GLU 397 Cb 0.29 -1.86 -0.08 0.00 -0.57 0.00 0.00 31.44 29.22 2b1z n GLU 397 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2b1z n HIS 398 N 0.20 1.77 -1.62 -0.32 8.25 -0.38 -5.10 115.22 118.03 2b1z n HIS 398 Ca 0.18 -3.88 -0.47 0.00 -0.26 0.00 0.00 57.72 53.29 2b1z n HIS 398 Cb 0.82 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 31.45 2b1z n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2b1z n PRO 399 N 1.19 1.54 -0.97 -0.41 -0.02 -1.26 -1.30 135.00 133.76 2b1z n PRO 399 Ca 0.26 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2b1z n PRO 399 Cb 0.46 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2b1z n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1z n GLY 400 N 2.11 0.83 3.26 -1.23 0.00 -1.26 -5.00 105.19 103.90 2b1z n GLY 400 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2b1z n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1z s LYS 401 N -0.09 1.09 -0.22 1.61 1.02 -0.42 -3.00 119.74 119.73 2b1z s LYS 401 Ca 0.00 -1.35 -0.00 0.00 0.02 0.00 0.00 55.97 54.64 2b1z s LYS 401 Cb 0.00 -0.88 0.02 0.00 -0.52 0.00 0.00 37.83 36.45 2b1z s LYS 401 CO 0.00 0.16 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.96 2b1z s LEU 402 N -2.75 2.80 -1.20 3.17 1.43 0.43 -4.84 118.68 117.72 2b1z s LEU 402 Ca 0.13 -0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 52.28 2b1z s LEU 402 Cb -0.03 -1.59 0.16 0.00 0.03 0.00 0.00 46.19 44.76 2b1z s LEU 402 CO 0.03 -0.08 1.45 -0.22 0.23 0.00 0.00 176.35 177.76 2b1z s LEU 403 N 1.30 4.93 0.18 1.79 2.96 -1.26 -1.29 118.68 127.30 2b1z s LEU 403 Ca 0.01 -2.90 -0.11 0.00 -0.22 0.00 0.00 54.13 50.91 2b1z s LEU 403 Cb -0.15 -2.42 0.10 0.00 0.50 0.00 0.00 46.19 44.22 2b1z s LEU 403 CO -0.08 -0.80 1.78 -0.26 -1.32 0.00 0.00 176.35 175.67 2b1z h PHE 404 N 7.27 0.92 -3.85 5.38 0.04 -1.68 -3.43 116.94 121.58 2b1z h PHE 404 Ca 0.32 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.96 2b1z h PHE 404 Cb 0.88 -0.29 -0.14 0.00 2.20 0.00 0.00 35.95 38.61 2b1z h PHE 404 CO 1.14 0.69 -0.37 0.00 -0.60 0.00 0.00 178.31 179.17 2b1z s ALA 405 N -5.73 -0.12 0.47 2.45 0.00 -1.03 -4.93 121.76 112.86 2b1z s ALA 405 Ca -0.13 -0.73 0.20 0.00 0.00 0.00 0.00 51.96 51.30 2b1z s ALA 405 Cb 0.13 0.61 1.20 0.00 0.00 0.00 0.00 23.12 25.06 2b1z s ALA 405 CO 0.79 -0.55 1.95 -1.35 0.00 0.00 0.00 175.76 176.60 2b1z h PRO 406 N 2.70 0.24 -0.68 0.00 0.11 -1.88 0.18 132.00 132.67 2b1z h PRO 406 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2b1z h PRO 406 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2b1z h PRO 406 CO 0.54 0.16 0.00 0.27 -0.21 0.00 0.00 178.00 178.76 2b1z n ASN 407 N -4.43 3.91 -3.52 -2.05 6.94 -1.26 -4.59 115.26 110.25 2b1z n ASN 407 Ca 0.13 -2.05 -0.27 0.00 -0.02 0.00 0.00 54.58 52.37 2b1z n ASN 407 Cb 0.57 -0.47 -0.10 0.00 -2.36 0.00 0.00 39.78 37.41 2b1z n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2b1z n LEU 408 N 1.45 0.51 -4.34 -4.53 7.94 0.64 -4.88 117.00 113.79 2b1z n LEU 408 Ca 0.23 -4.62 -0.38 0.00 -1.11 0.00 0.00 56.01 50.13 2b1z n LEU 408 Cb 0.63 0.19 -0.12 0.00 0.53 0.00 0.00 43.42 44.64 2b1z n LEU 408 CO 0.16 1.84 -0.25 -0.22 -1.11 0.00 0.00 177.39 177.82 2b1z s LEU 409 N -0.42 4.13 -0.10 -1.96 2.96 -1.24 -1.73 118.68 120.32 2b1z s LEU 409 Ca 0.31 -0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2b1z s LEU 409 Cb 0.02 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2b1z s LEU 409 CO -0.19 -0.26 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.77 2b1z s LEU 410 N 1.49 3.20 0.65 -0.68 1.43 -0.41 -4.90 118.68 119.46 2b1z s LEU 410 Ca 0.01 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2b1z s LEU 410 Cb -0.18 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2b1z s LEU 410 CO 0.03 0.30 1.04 -1.81 0.23 0.00 0.00 176.35 176.14 2b1z s ASP 411 N -0.40 5.83 0.23 2.29 1.01 -1.26 -0.43 116.67 123.94 2b1z s ASP 411 Ca 0.06 1.52 -0.09 0.00 0.71 0.00 0.00 52.55 54.75 2b1z s ASP 411 Cb -0.12 -2.48 0.37 0.00 1.01 0.00 0.00 42.92 41.70 2b1z s ASP 411 CO 0.02 -1.14 1.64 -0.09 0.21 0.00 0.00 175.17 175.82 2b1z h ARG 412 N -0.48 0.10 0.00 8.23 2.43 -1.94 -1.68 114.38 121.05 2b1z h ARG 412 Ca -0.44 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2b1z h ARG 412 Cb 1.20 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2b1z h ARG 412 CO 0.59 0.07 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.20 2b1z h ASN 413 N 0.10 0.00 0.82 -3.80 4.21 -1.93 0.09 115.58 115.08 2b1z h ASN 413 Ca 0.37 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.88 2b1z h ASN 413 Cb 0.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 2b1z h ASN 413 CO -0.62 0.01 0.00 0.00 -1.29 0.00 0.00 177.43 175.54 2b1z n GLN 414 N -3.13 0.05 0.24 0.81 6.02 -0.63 -2.02 117.38 118.72 2b1z n GLN 414 Ca -0.01 0.17 0.09 0.00 -0.01 0.00 0.00 57.00 57.24 2b1z n GLN 414 Cb 0.23 -1.57 0.60 0.00 1.02 0.00 0.00 30.24 30.53 2b1z n GLN 414 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2b1z h GLY 415 N 3.66 0.00 -5.97 1.08 0.00 -1.02 -3.39 103.07 97.43 2b1z h GLY 415 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 2b1z h GLY 415 CO 0.00 0.00 2.93 0.28 0.00 0.00 0.00 176.54 179.75 2b1z n LYS 416 N -3.99 2.48 0.00 4.80 5.02 -0.85 -3.10 118.16 122.52 2b1z n LYS 416 Ca -0.02 -2.22 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 2b1z n LYS 416 Cb 0.25 -3.04 0.00 0.00 -0.02 0.00 0.00 35.03 32.22 2b1z n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b1z n VAL 418 N 5.10 0.00 -1.67 -0.18 0.31 -1.26 -5.00 118.33 115.63 2b1z n VAL 418 Ca 0.54 0.00 -0.49 0.00 -0.01 0.00 0.00 64.34 64.38 2b1z n VAL 418 Cb 0.35 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.23 2b1z n VAL 418 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b1z n GLU 419 N 0.00 1.98 -0.86 5.55 2.13 -1.26 -1.79 120.64 126.38 2b1z n GLU 419 Ca 0.00 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.54 2b1z n GLU 419 Cb 0.00 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.20 2b1z n GLU 419 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b1z n GLY 420 N 3.89 1.18 0.07 8.31 0.00 -1.26 -4.90 105.19 112.48 2b1z n GLY 420 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 2b1z n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b1z h MET 421 N 2.74 0.00 -0.48 1.61 4.05 -1.53 -3.36 114.93 117.96 2b1z h MET 421 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2b1z h MET 421 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2b1z h MET 421 CO 0.00 0.78 0.29 -0.24 0.23 0.00 0.00 176.91 177.96 2b1z h VAL 422 N 0.00 1.14 -0.41 -5.77 3.04 -1.73 -0.22 116.25 112.30 2b1z h VAL 422 Ca -0.10 -0.32 -0.04 0.00 -1.01 0.00 0.00 66.70 65.23 2b1z h VAL 422 Cb 1.80 0.46 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 2b1z h VAL 422 CO 0.11 0.15 0.08 -0.33 -1.01 0.00 0.00 177.57 176.56 2b1z h GLU 423 N 0.66 0.62 -0.16 4.17 3.07 -1.93 0.67 114.58 121.68 2b1z h GLU 423 Ca 0.17 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 58.75 2b1z h GLU 423 Cb -0.02 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2b1z h GLU 423 CO -0.03 0.58 -0.54 0.82 -1.40 0.00 0.00 179.01 178.44 2b1z h ILE 424 N 0.60 1.32 -0.70 3.13 2.04 -1.41 -2.78 117.51 119.71 2b1z h ILE 424 Ca 0.14 -1.80 0.09 0.00 1.00 0.00 0.00 64.86 64.29 2b1z h ILE 424 Cb 0.26 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 2b1z h ILE 424 CO 0.00 0.56 0.35 -0.26 0.00 0.00 0.00 178.15 178.80 2b1z h PHE 425 N 0.33 0.63 -0.87 1.37 -1.00 -0.61 -1.56 116.94 115.24 2b1z h PHE 425 Ca -0.02 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 2b1z h PHE 425 Cb 1.17 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 40.51 2b1z h PHE 425 CO 0.10 0.24 0.54 -0.44 -1.61 0.00 0.00 178.31 177.13 2b1z h ASP 426 N 0.61 1.03 -0.50 2.17 3.32 -0.77 0.20 116.42 122.47 2b1z h ASP 426 Ca 0.34 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 2b1z h ASP 426 Cb 0.34 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2b1z h ASP 426 CO -0.26 0.78 -0.03 0.24 -1.72 0.00 0.00 179.24 178.25 2b1z h MET 427 N 1.19 0.90 -0.55 3.56 2.86 -1.16 -1.29 114.93 120.43 2b1z h MET 427 Ca 0.31 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2b1z h MET 427 Cb -0.08 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2b1z h MET 427 CO -0.06 0.95 0.23 -0.07 1.06 0.00 0.00 176.91 179.01 2b1z h LEU 428 N 0.76 0.76 -0.64 1.22 3.38 -0.75 -1.67 115.31 118.36 2b1z h LEU 428 Ca 0.14 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2b1z h LEU 428 Cb 0.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2b1z h LEU 428 CO 0.03 0.71 0.19 -0.07 0.09 0.00 0.00 178.44 179.39 2b1z h LEU 429 N 0.75 0.95 -1.22 1.67 3.38 -0.90 -1.42 115.31 118.52 2b1z h LEU 429 Ca 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2b1z h LEU 429 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2b1z h LEU 429 CO -0.02 0.92 0.32 0.00 0.09 0.00 0.00 178.44 179.75 2b1z h ALA 430 N 1.07 1.40 -0.43 1.53 0.00 -0.97 -0.46 119.26 121.40 2b1z h ALA 430 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2b1z h ALA 430 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b1z h ALA 430 CO -0.00 0.48 -0.17 1.15 0.00 0.00 0.00 179.25 180.71 2b1z h THR 431 N 0.86 1.28 -0.60 0.00 2.02 -0.85 -1.96 112.91 113.65 2b1z h THR 431 Ca 0.22 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 2b1z h THR 431 Cb 0.05 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2b1z h THR 431 CO -0.03 0.44 0.30 -1.28 0.37 0.00 0.00 175.52 175.32 2b1z h SER 432 N 0.69 0.77 -0.83 4.18 0.87 -0.85 -1.24 113.55 117.15 2b1z h SER 432 Ca 0.10 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2b1z h SER 432 Cb 0.72 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.44 2b1z h SER 432 CO 0.06 0.67 0.53 0.28 -0.53 0.00 0.00 176.83 177.84 2b1z h SER 433 N 0.82 0.88 -0.14 6.23 0.02 -0.97 -0.92 113.55 119.46 2b1z h SER 433 Ca 0.21 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2b1z h SER 433 Cb 0.09 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2b1z h SER 433 CO -0.03 0.60 0.06 -0.09 -1.14 0.00 0.00 176.83 176.23 2b1z h ARG 434 N 1.03 0.21 -0.76 3.45 9.65 -0.86 0.23 114.38 127.32 2b1z h ARG 434 Ca 0.33 -0.04 0.13 0.00 -1.10 0.00 0.00 59.98 59.30 2b1z h ARG 434 Cb 0.01 -0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.47 2b1z h ARG 434 CO -0.11 0.29 0.35 0.74 2.80 0.00 0.00 179.97 184.04 2b1z h PHE 435 N 0.08 0.61 0.01 2.20 -1.00 -0.94 -0.23 116.94 117.66 2b1z h PHE 435 Ca 0.05 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 2b1z h PHE 435 Cb 0.16 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2b1z h PHE 435 CO -0.02 0.14 -0.00 -0.09 -1.61 0.00 0.00 178.31 176.73 2b1z h ARG 436 N 0.53 -0.01 -0.70 1.51 2.43 -0.76 -0.87 114.38 116.51 2b1z h ARG 436 Ca 0.41 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.73 2b1z h ARG 436 Cb 0.55 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.00 2b1z h ARG 436 CO -0.35 0.11 0.12 0.52 -1.51 0.00 0.00 179.97 178.86 2b1z h MET 437 N -0.12 0.22 -0.00 0.20 2.86 0.32 -1.09 114.93 117.31 2b1z h MET 437 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2b1z h MET 437 Cb 0.12 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2b1z h MET 437 CO 0.00 0.14 -0.05 -1.33 1.06 0.00 0.00 176.91 176.73 2b1z n MET 438 N -5.20 0.33 -3.67 1.72 2.81 -0.18 -4.93 117.12 108.00 2b1z n MET 438 Ca 0.13 -0.04 -0.21 0.00 -1.81 0.00 0.00 57.70 55.76 2b1z n MET 438 Cb 0.43 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.48 2b1z n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2b1z n ASN 439 N -1.30 -1.50 -4.66 7.83 4.05 -0.41 -4.87 115.26 114.40 2b1z n ASN 439 Ca 0.12 -0.79 -0.47 0.00 0.45 0.00 0.00 54.58 53.89 2b1z n ASN 439 Cb 0.28 -4.21 -0.04 0.00 1.23 0.00 0.00 39.78 37.04 2b1z n ASN 439 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2b1z n LEU 440 N -4.28 2.84 -4.91 1.20 7.94 -0.44 -4.97 117.00 114.38 2b1z n LEU 440 Ca -0.28 1.10 -0.29 0.00 -1.11 0.00 0.00 56.01 55.43 2b1z n LEU 440 Cb 0.67 -1.39 -0.04 0.00 0.53 0.00 0.00 43.42 43.20 2b1z n LEU 440 CO 0.68 -0.46 0.12 -1.10 -1.11 0.00 0.00 177.39 175.52 2b1z s GLN 441 N 0.62 3.61 0.34 1.96 -1.52 -1.26 -4.96 119.66 118.45 2b1z s GLN 441 Ca 0.78 -0.10 0.03 0.00 -1.95 0.00 0.00 55.36 54.13 2b1z s GLN 441 Cb -0.72 -2.74 0.64 0.00 -0.22 0.00 0.00 33.01 29.96 2b1z s GLN 441 CO 0.41 0.33 1.95 0.78 -0.25 0.00 0.00 175.29 178.51 2b1z h GLY 442 N 2.06 1.09 1.44 3.09 0.00 -1.99 0.38 103.07 109.14 2b1z h GLY 442 Ca -0.47 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.40 2b1z h GLY 442 CO 0.68 0.27 -0.23 0.83 0.00 0.00 0.00 176.54 178.10 2b1z h GLU 443 N 0.88 0.65 -0.20 4.80 3.07 -1.99 -2.18 114.58 119.62 2b1z h GLU 443 Ca 0.33 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2b1z h GLU 443 Cb 0.18 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2b1z h GLU 443 CO -0.11 0.83 -0.05 0.93 -1.40 0.00 0.00 179.01 179.21 2b1z h GLU 444 N 0.57 0.39 -0.53 2.33 5.08 -1.70 -3.01 114.58 117.71 2b1z h GLU 444 Ca 0.08 -0.15 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2b1z h GLU 444 Cb 0.70 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 2b1z h GLU 444 CO 0.05 0.64 0.10 0.35 -1.00 0.00 0.00 179.01 179.15 2b1z h PHE 445 N 0.11 0.15 -0.18 4.33 3.57 -0.72 -0.70 116.94 123.50 2b1z h PHE 445 Ca 0.05 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2b1z h PHE 445 Cb 0.49 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2b1z h PHE 445 CO 0.05 -0.03 -0.31 -0.39 -2.23 0.00 0.00 178.31 175.41 2b1z h VAL 446 N 0.23 1.27 -0.16 1.41 -1.51 -1.42 -0.05 116.25 116.03 2b1z h VAL 446 Ca 0.27 -1.33 -0.00 0.00 -1.23 0.00 0.00 66.70 64.41 2b1z h VAL 446 Cb 0.38 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 2b1z h VAL 446 CO -0.36 0.41 0.09 0.00 -1.23 0.00 0.00 177.57 176.48 2b1z h LEU 448 N 0.17 0.96 -0.78 0.00 3.38 -0.51 -1.12 115.31 117.40 2b1z h LEU 448 Ca 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2b1z h LEU 448 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2b1z h LEU 448 CO -0.01 0.78 0.22 0.50 0.09 0.00 0.00 178.44 180.02 2b1z h LYS 449 N 1.07 1.13 -0.42 1.13 3.64 -0.97 -1.91 116.57 120.24 2b1z h LYS 449 Ca 0.27 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2b1z h LYS 449 Cb 0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2b1z h LYS 449 CO -0.04 0.97 -0.20 0.77 -2.27 0.00 0.00 179.45 178.67 2b1z h SER 450 N 1.08 0.84 -0.61 4.20 0.02 -1.04 -2.51 113.55 115.53 2b1z h SER 450 Ca 0.23 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2b1z h SER 450 Cb 0.32 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2b1z h SER 450 CO -0.01 1.02 0.37 0.40 -1.14 0.00 0.00 176.83 177.47 2b1z h ILE 451 N 0.72 1.07 -0.27 3.27 2.04 -0.93 -1.96 117.51 121.45 2b1z h ILE 451 Ca 0.10 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2b1z h ILE 451 Cb 0.72 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2b1z h ILE 451 CO 0.06 0.13 0.04 0.40 0.00 0.00 0.00 178.15 178.78 2b1z h ILE 452 N 0.74 0.85 -0.46 -0.67 2.04 -1.16 0.29 117.51 119.14 2b1z h ILE 452 Ca 0.24 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.11 2b1z h ILE 452 Cb 0.02 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2b1z h ILE 452 CO -0.10 0.02 0.20 0.25 0.00 0.00 0.00 178.15 178.52 2b1z h LEU 453 N 0.13 0.26 0.05 1.44 5.85 -1.11 -1.87 115.31 120.06 2b1z h LEU 453 Ca 0.13 0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.65 2b1z h LEU 453 Cb 0.14 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2b1z h LEU 453 CO -0.18 0.19 -1.13 -0.07 -0.34 0.00 0.00 178.44 176.91 2b1z h LEU 454 N 0.40 0.16 0.14 2.25 3.38 -1.02 -3.39 115.31 117.23 2b1z h LEU 454 Ca 0.21 -0.18 -0.33 0.00 0.09 0.00 0.00 57.88 57.67 2b1z h LEU 454 Cb 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2b1z h LEU 454 CO -0.18 1.14 -1.73 -1.13 0.09 0.00 0.00 178.44 176.64 2b1z h ASN 455 N 0.03 0.46 -0.84 -0.43 -1.24 -0.36 -3.36 115.58 109.83 2b1z h ASN 455 Ca -0.07 -0.90 0.12 0.00 0.71 0.00 0.00 56.30 56.16 2b1z h ASN 455 Cb 1.86 -0.15 -0.08 0.00 0.73 0.00 0.00 38.32 40.68 2b1z h ASN 455 CO 0.16 1.76 0.46 0.28 -1.29 0.00 0.00 177.43 178.79 2b1z h SER 456 N -0.07 0.61 -0.39 1.15 0.02 -1.52 -2.27 113.55 111.09 2b1z h SER 456 Ca -0.36 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2b1z h SER 456 Cb 1.95 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.45 2b1z h SER 456 CO 0.10 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 2b1z n GLY 457 N -1.32 1.85 0.26 -3.77 0.00 -1.26 -4.59 105.19 96.36 2b1z n GLY 457 Ca 0.15 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.72 2b1z n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2b1z h VAL 458 N 3.47 0.31 -0.00 1.61 3.04 -1.56 -2.51 116.25 120.62 2b1z h VAL 458 Ca 0.00 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2b1z h VAL 458 Cb 0.85 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2b1z h VAL 458 CO 0.00 0.10 -0.57 -1.22 -1.01 0.00 0.00 177.57 174.88 2b1z n TYR 459 N -3.30 0.00 -0.39 3.17 4.02 -1.26 -3.72 117.16 115.68 2b1z n TYR 459 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.00 2b1z n TYR 459 Cb 0.33 -0.21 0.33 0.00 -0.02 0.00 0.00 39.34 39.76 2b1z n TYR 459 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2b1z n THR 460 N -1.49 1.05 0.00 -0.72 -2.24 -0.94 -5.25 114.28 104.69 2b1z n THR 460 Ca 0.05 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2b1z n THR 460 Cb 0.33 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2b1z n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b1z n PHE 461 N 1.63 0.00 0.00 4.78 3.72 -1.23 -5.15 117.46 121.22 2b1z n PHE 461 Ca 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2b1z n PHE 461 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 2b1z n PHE 461 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2b1z n GLU 471 N 0.00 0.00 -0.20 -1.08 -0.58 -1.26 -5.12 120.64 112.39 2b1z n GLU 471 Ca 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 2b1z n GLU 471 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.91 2b1z n GLU 471 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2b1z h LYS 472 N 0.00 1.05 -0.40 3.49 1.57 -1.99 -1.87 116.57 118.42 2b1z h LYS 472 Ca 0.00 -0.33 -0.08 0.00 -1.87 0.00 0.00 60.65 58.37 2b1z h LYS 472 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2b1z h LYS 472 CO 0.00 1.02 -0.07 0.22 -0.57 0.00 0.00 179.45 180.05 2b1z h ASP 473 N 0.96 0.67 -0.49 0.86 1.82 -2.00 -1.35 116.42 116.89 2b1z h ASP 473 Ca 0.17 -0.18 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 2b1z h ASP 473 Cb 0.55 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 2b1z h ASP 473 CO 0.03 0.79 -0.07 -0.74 -1.61 0.00 0.00 179.24 177.64 2b1z h HIS 474 N 0.64 1.02 -0.61 0.28 2.76 -1.95 -0.95 115.15 116.34 2b1z h HIS 474 Ca 0.12 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 2b1z h HIS 474 Cb 0.51 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 2b1z h HIS 474 CO 0.02 0.97 0.32 0.82 -1.30 0.00 0.00 177.93 178.76 2b1z h ILE 475 N 0.78 1.20 -0.31 6.26 2.04 -1.05 -1.29 117.51 125.15 2b1z h ILE 475 Ca 0.13 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.36 2b1z h ILE 475 Cb 0.61 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2b1z h ILE 475 CO 0.04 0.22 -0.20 0.45 0.00 0.00 0.00 178.15 178.66 2b1z h HIS 476 N 0.83 0.63 -0.53 1.37 3.86 -1.07 0.12 115.15 120.36 2b1z h HIS 476 Ca 0.21 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2b1z h HIS 476 Cb 0.07 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2b1z h HIS 476 CO -0.01 0.73 0.17 0.00 0.86 0.00 0.00 177.93 179.69 2b1z h ARG 477 N 0.51 0.82 -0.47 2.45 3.08 -0.88 -0.95 114.38 118.94 2b1z h ARG 477 Ca 0.08 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2b1z h ARG 477 Cb 0.64 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2b1z h ARG 477 CO 0.05 0.75 0.04 0.28 -1.07 0.00 0.00 179.97 180.02 2b1z h VAL 478 N 0.73 1.26 -0.89 2.04 2.07 -0.86 -2.06 116.25 118.54 2b1z h VAL 478 Ca 0.17 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.78 2b1z h VAL 478 Cb 0.27 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2b1z h VAL 478 CO -0.01 0.35 0.55 -0.07 0.02 0.00 0.00 177.57 178.40 2b1z h LEU 479 N 0.67 0.84 -0.77 2.57 3.38 -0.64 -1.28 115.31 120.08 2b1z h LEU 479 Ca 0.14 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2b1z h LEU 479 Cb 0.44 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2b1z h LEU 479 CO 0.02 0.51 0.51 0.44 0.09 0.00 0.00 178.44 180.01 2b1z h ASP 480 N 0.96 0.88 -0.53 -0.43 3.45 -0.88 -0.86 116.42 119.02 2b1z h ASP 480 Ca 0.40 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.82 2b1z h ASP 480 Cb 0.25 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2b1z h ASP 480 CO -0.20 0.64 0.28 0.11 -1.57 0.00 0.00 179.24 178.50 2b1z h LYS 481 N 1.04 0.77 -0.16 3.56 1.57 -0.62 -0.04 116.57 122.69 2b1z h LYS 481 Ca 0.28 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.81 2b1z h LYS 481 Cb -0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 2b1z h LYS 481 CO -0.06 0.59 -0.60 0.82 -0.57 0.00 0.00 179.45 179.62 2b1z h ILE 482 N 0.78 1.33 -0.20 1.86 2.04 -0.58 -0.88 117.51 121.86 2b1z h ILE 482 Ca 0.20 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 64.17 2b1z h ILE 482 Cb 0.06 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2b1z h ILE 482 CO -0.03 0.58 0.13 0.74 0.00 0.00 0.00 178.15 179.57 2b1z h THR 483 N 0.39 1.07 -0.93 -0.27 2.02 -0.72 -0.02 112.91 114.45 2b1z h THR 483 Ca -0.00 -0.17 0.16 0.00 0.77 0.00 0.00 66.41 67.17 2b1z h THR 483 Cb 1.15 0.82 -0.10 0.00 -1.74 0.00 0.00 68.15 68.28 2b1z h THR 483 CO 0.11 0.07 0.52 0.44 0.37 0.00 0.00 175.52 177.03 2b1z h ASP 484 N 0.26 0.67 -0.30 4.18 3.32 -0.85 -1.10 116.42 122.59 2b1z h ASP 484 Ca 0.07 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2b1z h ASP 484 Cb 0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2b1z h ASP 484 CO -0.01 0.27 0.03 0.74 -1.72 0.00 0.00 179.24 178.54 2b1z h THR 485 N 0.72 1.25 -0.47 0.35 2.02 -0.38 -0.84 112.91 115.55 2b1z h THR 485 Ca 0.51 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2b1z h THR 485 Cb 0.73 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2b1z h THR 485 CO -0.36 0.28 0.30 -0.07 0.37 0.00 0.00 175.52 176.04 2b1z h LEU 486 N 0.33 0.51 -0.93 2.58 3.38 -0.33 -1.46 115.31 119.38 2b1z h LEU 486 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2b1z h LEU 486 Cb 0.39 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2b1z h LEU 486 CO 0.01 0.36 0.37 0.40 0.09 0.00 0.00 178.44 179.67 2b1z h ILE 487 N 0.61 1.25 -0.63 1.22 1.08 -1.13 -2.09 117.51 117.81 2b1z h ILE 487 Ca 0.18 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2b1z h ILE 487 Cb -0.04 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 33.92 2b1z h ILE 487 CO -0.05 0.30 0.42 -0.74 -0.69 0.00 0.00 178.15 177.38 2b1z h HIS 488 N 1.12 0.79 -0.80 1.37 -0.00 -0.57 0.59 115.15 117.65 2b1z h HIS 488 Ca 0.27 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2b1z h HIS 488 Cb 0.13 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.23 2b1z h HIS 488 CO 0.01 0.50 0.45 -0.07 -0.00 0.00 0.00 177.93 178.82 2b1z h LEU 489 N 0.85 1.00 -0.35 0.26 3.38 -0.90 0.37 115.31 119.93 2b1z h LEU 489 Ca 0.23 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2b1z h LEU 489 Cb -0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 2b1z h LEU 489 CO -0.05 0.80 -0.47 0.24 0.09 0.00 0.00 178.44 179.05 2b1z h MET 490 N 1.11 0.91 -0.38 1.13 2.86 -0.84 -1.52 114.93 118.21 2b1z h MET 490 Ca 0.28 -0.53 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2b1z h MET 490 Cb 0.02 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2b1z h MET 490 CO -0.05 1.18 0.22 0.00 1.06 0.00 0.00 176.91 179.32 2b1z h ALA 491 N 0.73 0.48 -0.28 6.32 0.00 -0.71 -2.10 119.26 123.71 2b1z h ALA 491 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b1z h ALA 491 Cb 1.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b1z h ALA 491 CO 0.11 -0.01 0.19 -0.22 0.00 0.00 0.00 179.25 179.32 2b1z h LYS 492 N 0.49 0.26 -0.00 0.00 3.64 -0.80 -1.46 116.57 118.70 2b1z h LYS 492 Ca 0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2b1z h LYS 492 Cb 0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2b1z h LYS 492 CO -0.02 0.17 -0.01 0.00 -2.27 0.00 0.00 179.45 177.32 2b1z n ALA 493 N -2.52 2.55 -0.27 5.00 0.00 -0.58 -4.89 120.51 119.80 2b1z n ALA 493 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2b1z n ALA 493 Cb 0.15 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2b1z n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1z n GLY 494 N 1.24 0.83 3.77 0.00 0.00 -0.55 -5.06 105.19 105.41 2b1z n GLY 494 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2b1z n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1z s LEU 495 N 0.00 4.47 1.03 0.99 1.02 -0.85 -5.03 118.68 120.31 2b1z s LEU 495 Ca 0.00 2.50 -0.12 0.00 0.02 0.00 0.00 54.13 56.53 2b1z s LEU 495 Cb 0.00 -3.66 0.21 0.00 0.02 0.00 0.00 46.19 42.76 2b1z s LEU 495 CO 0.00 -0.38 1.08 0.42 0.02 0.00 0.00 176.35 177.48 2b1z s THR 496 N -1.16 2.20 0.17 5.49 -4.23 -1.26 -4.62 115.64 112.23 2b1z s THR 496 Ca 0.48 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.91 2b1z s THR 496 Cb -0.36 -2.25 0.07 0.00 1.34 0.00 0.00 72.50 71.30 2b1z s THR 496 CO 0.47 -0.09 1.74 -0.07 -0.54 0.00 0.00 174.62 176.14 2b1z h LEU 497 N -2.13 0.11 -0.89 4.79 -0.00 -1.99 0.38 115.31 115.58 2b1z h LEU 497 Ca -0.54 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 57.42 2b1z h LEU 497 Cb 1.30 0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.98 2b1z h LEU 497 CO 0.50 0.09 0.59 -0.61 -0.00 0.00 0.00 178.44 179.01 2b1z h GLN 498 N 0.29 1.15 -0.30 1.13 4.15 -2.00 -1.59 115.11 117.94 2b1z h GLN 498 Ca 0.21 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.45 2b1z h GLN 498 Cb 0.23 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2b1z h GLN 498 CO -0.24 0.76 -0.29 1.96 -1.93 0.00 0.00 178.83 179.10 2b1z h GLN 499 N 1.18 0.60 0.06 1.69 4.20 -1.78 -1.82 115.11 119.24 2b1z h GLN 499 Ca 0.34 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2b1z h GLN 499 Cb -0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2b1z h GLN 499 CO -0.09 0.83 -0.03 1.96 -0.67 0.00 0.00 178.83 180.83 2b1z h GLN 500 N 0.52 -0.07 -0.54 1.46 4.20 -0.39 -0.18 115.11 120.11 2b1z h GLN 500 Ca 0.07 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2b1z h GLN 500 Cb 0.76 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 2b1z h GLN 500 CO 0.06 0.10 0.28 0.45 -0.67 0.00 0.00 178.83 179.06 2b1z h HIS 501 N -0.24 0.75 -0.45 2.96 3.86 -1.28 0.87 115.15 121.61 2b1z h HIS 501 Ca -0.01 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2b1z h HIS 501 Cb 0.21 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2b1z h HIS 501 CO -0.02 0.56 0.29 1.96 0.86 0.00 0.00 177.93 181.59 2b1z h GLN 502 N 0.72 0.60 -0.47 2.45 4.20 -1.26 -1.71 115.11 119.65 2b1z h GLN 502 Ca 0.19 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 2b1z h GLN 502 Cb 0.07 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2b1z h GLN 502 CO -0.03 0.41 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.28 2b1z h ARG 503 N 0.61 0.94 -0.27 1.46 2.43 -0.80 -0.83 114.38 117.92 2b1z h ARG 503 Ca 0.16 -0.39 0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2b1z h ARG 503 Cb -0.06 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 2b1z h ARG 503 CO -0.03 1.05 -0.06 1.25 -1.51 0.00 0.00 179.97 180.67 2b1z h LEU 504 N 0.78 -0.23 -0.58 3.80 5.85 -0.66 -0.94 115.31 123.34 2b1z h LEU 504 Ca 0.11 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2b1z h LEU 504 Cb 0.74 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2b1z h LEU 504 CO 0.06 -0.08 0.37 0.00 -0.34 0.00 0.00 178.44 178.45 2b1z h ALA 505 N 1.26 0.74 -0.47 1.25 0.00 -1.08 -1.38 119.26 119.57 2b1z h ALA 505 Ca 0.13 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2b1z h ALA 505 Cb 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2b1z h ALA 505 CO -0.26 0.12 0.22 1.96 0.00 0.00 0.00 179.25 181.29 2b1z h GLN 506 N 0.74 0.42 -0.29 0.00 4.20 -0.68 -0.32 115.11 119.18 2b1z h GLN 506 Ca 0.22 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2b1z h GLN 506 Cb -0.04 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2b1z h GLN 506 CO -0.07 0.28 0.03 -0.07 -0.67 0.00 0.00 178.83 178.33 2b1z h LEU 507 N 0.43 0.47 -1.07 1.46 3.38 -0.84 -2.95 115.31 116.20 2b1z h LEU 507 Ca 0.21 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2b1z h LEU 507 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2b1z h LEU 507 CO -0.17 0.63 -0.35 -0.07 0.09 0.00 0.00 178.44 178.57 2b1z h LEU 508 N 0.30 0.22 -1.56 1.67 3.38 -1.02 -2.43 115.31 115.87 2b1z h LEU 508 Ca 0.09 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2b1z h LEU 508 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2b1z h LEU 508 CO 0.01 0.56 -0.21 -0.07 0.09 0.00 0.00 178.44 178.82 2b1z h LEU 509 N 0.19 0.00 -1.36 1.67 3.38 -0.95 -2.17 115.31 116.07 2b1z h LEU 509 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2b1z h LEU 509 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2b1z h LEU 509 CO 0.05 0.21 -0.30 0.40 0.09 0.00 0.00 178.44 178.89 2b1z h ILE 510 N 0.00 1.22 0.00 1.22 2.04 -1.27 -2.28 117.51 118.45 2b1z h ILE 510 Ca -0.00 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2b1z h ILE 510 Cb 0.51 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2b1z h ILE 510 CO 0.03 0.31 -0.06 -0.07 0.00 0.00 0.00 178.15 178.36 2b1z h LEU 511 N 0.03 0.00 -0.64 1.44 3.38 -1.41 -0.38 115.31 117.73 2b1z h LEU 511 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2b1z h LEU 511 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2b1z h LEU 511 CO 0.04 0.06 0.06 -1.28 0.09 0.00 0.00 178.44 177.41 2b1z h SER 512 N 0.00 1.05 -0.29 -0.43 0.87 -1.49 -1.02 113.55 112.22 2b1z h SER 512 Ca -0.00 -0.28 -0.16 0.00 -1.23 0.00 0.00 61.79 60.12 2b1z h SER 512 Cb 0.13 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2b1z h SER 512 CO 0.01 1.06 -0.44 -0.74 -0.53 0.00 0.00 176.83 176.19 2b1z h HIS 513 N 0.99 1.04 -0.93 2.24 -0.00 -1.22 -1.91 115.15 115.37 2b1z h HIS 513 Ca 0.19 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2b1z h HIS 513 Cb 0.49 -0.21 -0.05 0.00 -0.00 0.00 0.00 27.41 27.64 2b1z h HIS 513 CO 0.04 1.14 0.59 0.82 -0.00 0.00 0.00 177.93 180.51 2b1z h ILE 514 N 0.69 1.25 -0.42 6.26 2.04 -1.03 -0.30 117.51 125.99 2b1z h ILE 514 Ca 0.04 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2b1z h ILE 514 Cb 1.02 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2b1z h ILE 514 CO 0.10 0.25 0.27 -0.09 0.00 0.00 0.00 178.15 178.68 2b1z h ARG 515 N 1.27 0.56 -0.47 2.37 9.65 -1.00 -0.49 114.38 126.27 2b1z h ARG 515 Ca 0.34 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.21 2b1z h ARG 515 Cb -0.10 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.32 2b1z h ARG 515 CO -0.07 0.39 0.25 1.25 2.80 0.00 0.00 179.97 184.58 2b1z h HIS 516 N 0.57 0.45 -0.64 2.20 2.76 -0.87 -1.13 115.15 118.49 2b1z h HIS 516 Ca 0.15 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2b1z h HIS 516 Cb -0.05 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 2b1z h HIS 516 CO -0.04 0.24 0.30 0.52 -1.30 0.00 0.00 177.93 177.65 2b1z h MET 517 N 0.49 0.93 -0.41 5.26 2.86 -0.76 -1.65 114.93 121.65 2b1z h MET 517 Ca 0.20 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2b1z h MET 517 Cb 0.09 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2b1z h MET 517 CO -0.13 0.75 0.25 1.03 1.06 0.00 0.00 176.91 179.87 2b1z h SER 518 N 0.89 0.41 -0.63 1.22 0.87 -0.61 0.32 113.55 116.01 2b1z h SER 518 Ca 0.22 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2b1z h SER 518 Cb 0.13 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2b1z h SER 518 CO -0.03 0.29 0.39 0.78 -0.53 0.00 0.00 176.83 177.74 2b1z h ASN 519 N 0.50 0.75 -0.32 6.23 2.35 -0.91 0.19 115.58 124.37 2b1z h ASN 519 Ca 0.16 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2b1z h ASN 519 Cb -0.01 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2b1z h ASN 519 CO -0.06 0.57 0.06 0.11 -1.65 0.00 0.00 177.43 176.46 2b1z h LYS 520 N 0.86 0.52 -0.91 0.81 1.79 -1.10 -2.52 116.57 116.02 2b1z h LYS 520 Ca 0.23 -0.13 0.04 0.00 -2.18 0.00 0.00 60.65 58.61 2b1z h LYS 520 Cb -0.05 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.48 2b1z h LYS 520 CO -0.05 0.60 0.59 0.78 -1.08 0.00 0.00 179.45 180.29 2b1z h GLY 521 N 0.35 1.34 0.96 3.86 0.00 -0.05 -1.04 103.07 108.49 2b1z h GLY 521 Ca 0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2b1z h GLY 521 CO 0.00 0.36 0.17 1.98 0.00 0.00 0.00 176.54 179.05 2b1z h MET 522 N 1.12 0.73 -0.95 4.80 -1.53 -0.55 0.86 114.93 119.40 2b1z h MET 522 Ca 0.37 -0.15 0.02 0.00 -3.44 0.00 0.00 59.70 56.50 2b1z h MET 522 Cb 0.05 -0.11 -0.05 0.00 -0.55 0.00 0.00 31.60 30.94 2b1z h MET 522 CO -0.13 0.67 0.63 0.93 0.14 0.00 0.00 176.91 179.15 2b1z h GLU 523 N 0.63 1.23 -0.27 0.39 4.39 -1.14 -0.78 114.58 119.03 2b1z h GLU 523 Ca 0.16 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 2b1z h GLU 523 Cb 0.24 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2b1z h GLU 523 CO -0.01 0.81 -0.07 1.25 -1.16 0.00 0.00 179.01 179.83 2b1z h HIS 524 N 1.27 0.60 -0.64 4.33 2.76 -0.70 -1.69 115.15 121.08 2b1z h HIS 524 Ca 0.36 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 2b1z h HIS 524 Cb -0.11 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 2b1z h HIS 524 CO -0.01 0.74 0.17 1.25 -1.30 0.00 0.00 177.93 178.78 2b1z h LEU 525 N 0.29 0.94 -0.94 0.26 5.85 -0.70 -0.55 115.31 120.45 2b1z h LEU 525 Ca 0.07 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2b1z h LEU 525 Cb 0.55 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2b1z h LEU 525 CO 0.03 0.90 0.04 0.22 -0.34 0.00 0.00 178.44 179.29 2b1z h TYR 526 N 0.96 0.86 -0.26 1.25 5.03 -1.05 -0.71 116.97 123.05 2b1z h TYR 526 Ca 0.21 -0.11 -0.16 0.00 2.58 0.00 0.00 58.73 61.24 2b1z h TYR 526 Cb 0.32 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 2b1z h TYR 526 CO 0.02 0.77 -0.50 0.66 -1.32 0.00 0.00 178.16 177.80 2b1z h SER 527 N 0.77 0.78 -0.16 -2.11 4.64 -0.71 -2.95 113.55 113.80 2b1z h SER 527 Ca 0.16 -0.39 -0.09 0.00 -0.47 0.00 0.00 61.79 60.99 2b1z h SER 527 Cb 0.41 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2b1z h SER 527 CO 0.01 1.14 -0.19 0.24 -0.87 0.00 0.00 176.83 177.16 2b1z h MET 528 N 0.56 0.58 -0.11 4.77 2.86 -0.89 0.69 114.93 123.38 2b1z h MET 528 Ca 0.02 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2b1z h MET 528 Cb 1.06 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2b1z h MET 528 CO 0.10 0.74 0.00 1.17 1.06 0.00 0.00 176.91 179.98 2b1z n LYS 529 N -4.15 0.17 0.00 1.72 4.81 -0.29 -1.64 118.16 118.77 2b1z n LYS 529 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2b1z n LYS 529 Cb 0.38 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.37 2b1z n LYS 529 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2b1z n LYS 531 N 0.11 0.00 -2.81 1.64 4.01 0.23 -4.65 118.16 116.70 2b1z n LYS 531 Ca 0.00 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.62 2b1z n LYS 531 Cb 0.03 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.57 2b1z n LYS 531 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2b1z n ASN 532 N 0.00 -5.15 0.07 4.39 2.85 -0.65 -4.95 115.26 111.81 2b1z n ASN 532 Ca 0.00 -0.21 -0.13 0.00 -0.11 0.00 0.00 54.58 54.13 2b1z n ASN 532 Cb 0.00 -4.02 -0.08 0.00 1.24 0.00 0.00 39.78 36.92 2b1z n ASN 532 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2b1z h VAL 533 N -1.01 0.00 -3.48 3.44 2.07 -1.73 -3.44 116.25 112.10 2b1z h VAL 533 Ca -0.42 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 66.80 2b1z h VAL 533 Cb 1.29 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.91 2b1z h VAL 533 CO 0.45 0.00 -0.71 0.68 0.02 0.00 0.00 177.57 178.01 2b1z s VAL 534 N -5.24 1.06 0.00 2.57 -7.23 -1.26 -4.84 120.40 105.46 2b1z s VAL 534 Ca -0.13 -2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 57.76 2b1z s VAL 534 Cb 0.05 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 2b1z s VAL 534 CO 0.49 -0.75 0.77 -2.16 -0.31 0.00 0.00 175.10 173.15 2b1z s PRO 535 N -3.77 4.48 0.36 4.82 0.04 -1.26 -4.77 135.00 134.90 2b1z s PRO 535 Ca 0.16 1.04 -0.10 0.00 0.04 0.00 0.00 61.00 62.15 2b1z s PRO 535 Cb 0.03 -3.40 -0.07 0.00 0.04 0.00 0.00 34.50 31.11 2b1z s PRO 535 CO -0.00 0.17 0.72 -0.51 0.04 0.00 0.00 177.00 177.42 2b1z s LEU 536 N 0.34 3.92 0.80 -3.56 1.02 -1.26 -5.03 118.68 114.91 2b1z s LEU 536 Ca 0.40 1.07 -0.11 0.00 0.02 0.00 0.00 54.13 55.51 2b1z s LEU 536 Cb -0.20 -3.92 0.08 0.00 0.02 0.00 0.00 46.19 42.17 2b1z s LEU 536 CO 0.22 -0.32 1.11 -0.94 0.02 0.00 0.00 176.35 176.44 2b1z s SER 537 N -3.00 4.08 0.18 2.29 1.04 -1.26 -4.77 113.70 112.26 2b1z s SER 537 Ca 0.50 1.95 -0.15 0.00 0.48 0.00 0.00 55.95 58.73 2b1z s SER 537 Cb -0.10 -2.54 0.15 0.00 0.10 0.00 0.00 66.02 63.63 2b1z s SER 537 CO 0.29 -2.32 1.67 0.44 0.98 0.00 0.00 173.24 174.30 2b1z h ASP 538 N -1.25 -0.30 0.05 7.02 3.32 -1.98 -0.01 116.42 123.26 2b1z h ASP 538 Ca -0.44 0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.75 2b1z h ASP 538 Cb 1.24 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 41.00 2b1z h ASP 538 CO 0.49 -0.10 -0.15 0.25 -1.72 0.00 0.00 179.24 178.00 2b1z h LEU 539 N 0.06 -0.42 -0.75 1.55 5.85 -1.99 -0.63 115.31 118.98 2b1z h LEU 539 Ca 0.23 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.08 2b1z h LEU 539 Cb 0.34 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 2b1z h LEU 539 CO -0.42 -0.21 0.41 -0.07 -0.34 0.00 0.00 178.44 177.81 2b1z h LEU 540 N -0.27 0.59 -0.97 2.25 3.38 -1.84 0.75 115.31 119.20 2b1z h LEU 540 Ca 0.04 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2b1z h LEU 540 Cb 0.31 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2b1z h LEU 540 CO -0.11 0.35 0.47 0.25 0.09 0.00 0.00 178.44 179.49 2b1z h LEU 541 N 0.72 1.07 -0.42 1.67 5.85 -0.60 0.17 115.31 123.77 2b1z h LEU 541 Ca 0.35 -0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.80 2b1z h LEU 541 Cb 0.30 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2b1z h LEU 541 CO -0.23 0.86 -0.69 -0.33 -0.34 0.00 0.00 178.44 177.71 2b1z h GLU 542 N 1.21 0.46 -0.19 1.25 5.08 -0.33 -0.12 114.58 121.94 2b1z h GLU 542 Ca 0.30 -0.35 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2b1z h GLU 542 Cb 0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2b1z h GLU 542 CO -0.05 0.98 -0.54 1.98 -1.00 0.00 0.00 179.01 180.38 2b1z h MET 543 N 0.32 0.56 -0.24 2.33 4.05 -0.39 -2.23 114.93 119.33 2b1z h MET 543 Ca -0.02 -0.35 -0.08 0.00 -0.28 0.00 0.00 59.70 58.97 2b1z h MET 543 Cb 1.26 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2b1z h MET 543 CO 0.12 0.95 -0.18 1.25 0.23 0.00 0.00 176.91 179.28 2b1z h LEU 544 N 0.43 0.57 -2.17 3.39 5.85 -0.65 -3.19 115.31 119.55 2b1z h LEU 544 Ca 0.01 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2b1z h LEU 544 Cb 1.08 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2b1z h LEU 544 CO 0.10 0.90 -0.05 0.44 -0.34 0.00 0.00 178.44 179.49 2b1z h ASP 545 N 0.25 0.00 0.36 1.25 3.45 -0.88 -2.33 116.42 118.52 2b1z h ASP 545 Ca 0.04 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2b1z h ASP 545 Cb 0.72 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.49 2b1z h ASP 545 CO 0.05 0.05 -0.01 0.00 -1.57 0.00 0.00 179.24 177.76 2b1z h ALA 546 N 1.95 1.02 -0.01 3.45 0.00 -1.38 -2.11 119.26 122.17 2b1z h ALA 546 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b1z h ALA 546 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b1z h ALA 546 CO 0.01 0.01 -0.25 0.72 0.00 0.00 0.00 179.25 179.74 2b1z n HIS 547 N -3.12 0.00 -1.67 0.00 8.25 -0.88 -5.13 115.22 112.67 2b1z n HIS 547 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2b1z n HIS 547 Cb 0.16 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2b1z n HIS 547 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52