#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1z h LEU 306 N 0.00 0.00 -0.84 1.04 6.46 -2.03 -3.02 115.31 116.93 2b1z h LEU 306 Ca 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2b1z h LEU 306 Cb 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 2b1z h LEU 306 CO 0.00 0.12 0.55 0.00 -0.62 0.00 0.00 178.44 178.49 2b1z h ALA 307 N 1.88 1.06 0.00 1.25 0.00 -1.97 -1.02 119.26 120.46 2b1z h ALA 307 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b1z h ALA 307 Cb 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2b1z h ALA 307 CO 0.02 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2b1z n LEU 308 N -4.49 0.39 0.00 0.00 4.77 -1.14 -2.79 117.00 113.74 2b1z n LEU 308 Ca 0.09 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 2b1z n LEU 308 Cb 0.02 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.52 2b1z n LEU 308 CO 0.36 -0.29 -0.31 -1.20 -1.33 0.00 0.00 177.39 174.62 2b1z n SER 309 N -1.90 0.53 -4.75 -1.43 7.64 -0.50 -4.96 113.62 108.25 2b1z n SER 309 Ca 0.04 -0.42 -0.39 0.00 1.01 0.00 0.00 58.87 59.11 2b1z n SER 309 Cb 0.28 1.33 0.04 0.00 -1.01 0.00 0.00 64.21 64.85 2b1z n SER 309 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b1z s LEU 310 N -3.82 3.88 0.92 -3.43 1.43 -0.54 -5.02 118.68 112.09 2b1z s LEU 310 Ca 0.01 2.81 -0.15 0.00 -1.03 0.00 0.00 54.13 55.78 2b1z s LEU 310 Cb 0.15 -4.23 0.16 0.00 0.03 0.00 0.00 46.19 42.30 2b1z s LEU 310 CO 0.87 -1.55 1.26 0.42 0.23 0.00 0.00 176.35 177.57 2b1z s THR 311 N -1.28 1.98 0.12 5.49 -4.23 -1.26 -4.85 115.64 111.62 2b1z s THR 311 Ca 0.71 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.07 2b1z s THR 311 Cb -0.42 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2b1z s THR 311 CO 0.50 0.00 1.52 0.00 -0.54 0.00 0.00 174.62 176.09 2b1z h ALA 312 N -1.47 0.52 -1.01 3.99 0.00 -1.95 -0.37 119.26 118.97 2b1z h ALA 312 Ca -0.45 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.15 2b1z h ALA 312 Cb 1.27 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2b1z h ALA 312 CO 0.49 0.41 0.67 -0.44 0.00 0.00 0.00 179.25 180.37 2b1z h ASP 313 N 0.55 1.15 -0.00 0.00 3.45 -1.96 -1.31 116.42 118.30 2b1z h ASP 313 Ca 0.09 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.39 2b1z h ASP 313 Cb 0.64 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2b1z h ASP 313 CO 0.04 0.82 -0.46 1.56 -1.57 0.00 0.00 179.24 179.64 2b1z h GLN 314 N 1.35 0.54 -0.31 3.56 4.20 -1.89 -1.48 115.11 121.08 2b1z h GLN 314 Ca 0.38 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2b1z h GLN 314 Cb -0.13 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2b1z h GLN 314 CO -0.09 0.89 0.11 1.98 -0.67 0.00 0.00 178.83 181.06 2b1z h MET 315 N 0.44 0.48 -0.08 1.46 4.05 -0.58 -0.71 114.93 119.99 2b1z h MET 315 Ca 0.03 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2b1z h MET 315 Cb 0.97 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.69 2b1z h MET 315 CO 0.09 0.50 0.03 0.28 0.23 0.00 0.00 176.91 178.03 2b1z h VAL 316 N 0.36 1.16 -0.77 -5.77 2.07 -1.18 -0.58 116.25 111.54 2b1z h VAL 316 Ca 0.10 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.23 2b1z h VAL 316 Cb 0.21 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2b1z h VAL 316 CO -0.01 0.14 0.42 0.28 0.02 0.00 0.00 177.57 178.42 2b1z h SER 317 N -0.05 0.57 -0.27 0.57 0.02 -1.23 0.13 113.55 113.28 2b1z h SER 317 Ca 0.03 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2b1z h SER 317 Cb 0.20 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2b1z h SER 317 CO -0.00 0.32 0.13 0.00 -1.14 0.00 0.00 176.83 176.15 2b1z h ALA 318 N 1.45 0.35 -0.31 3.77 0.00 -0.87 -1.86 119.26 121.79 2b1z h ALA 318 Ca 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2b1z h ALA 318 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2b1z h ALA 318 CO -0.26 -0.10 0.15 -0.07 0.00 0.00 0.00 179.25 178.97 2b1z h LEU 319 N 0.31 0.42 -0.82 0.00 4.07 -0.41 -2.46 115.31 116.42 2b1z h LEU 319 Ca 0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2b1z h LEU 319 Cb 0.11 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 2b1z h LEU 319 CO -0.01 0.43 0.41 -0.07 -1.08 0.00 0.00 178.44 178.12 2b1z h LEU 320 N 0.37 1.05 -1.55 1.67 3.38 -0.69 -2.33 115.31 117.21 2b1z h LEU 320 Ca 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2b1z h LEU 320 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2b1z h LEU 320 CO -0.01 0.87 -0.20 0.44 0.09 0.00 0.00 178.44 179.63 2b1z h ASP 321 N 1.15 0.00 0.80 -0.43 5.19 -1.20 -2.74 116.42 119.19 2b1z h ASP 321 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 2b1z h ASP 321 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2b1z h ASP 321 CO -0.04 0.20 -0.09 0.00 -3.12 0.00 0.00 179.24 176.19 2b1z n ALA 322 N -2.29 2.58 -1.64 3.45 0.00 -0.88 -4.92 120.51 116.80 2b1z n ALA 322 Ca -0.01 -0.16 -0.47 0.00 0.00 0.00 0.00 53.44 52.80 2b1z n ALA 322 Cb 0.33 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.42 1.78 -1.59 0.00 -0.58 -1.04 -4.68 120.64 113.12 2b1z n GLU 323 Ca 0.09 0.64 -0.30 0.00 -0.42 0.00 0.00 57.16 57.16 2b1z n GLU 323 Cb 0.32 -2.29 0.07 0.00 -0.57 0.00 0.00 31.44 28.97 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 0.04 2.58 0.80 3.49 0.04 -1.26 -5.05 135.00 135.64 2b1z s PRO 324 Ca 0.74 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 2b1z s PRO 324 Cb -0.73 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 31.91 2b1z s PRO 324 CO 0.47 -1.31 1.11 -1.25 0.04 0.00 0.00 177.00 176.06 2b1z s PRO 325 N -5.11 2.05 -0.35 0.56 0.04 -1.26 -5.02 135.00 125.91 2b1z s PRO 325 Ca 0.59 0.54 -0.19 0.00 0.04 0.00 0.00 61.00 61.98 2b1z s PRO 325 Cb -0.14 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 2b1z s PRO 325 CO 0.54 -1.62 0.57 0.42 0.04 0.00 0.00 177.00 176.96 2b1z s ILE 326 N -3.22 4.96 0.53 0.56 1.01 -1.26 -5.06 121.20 118.72 2b1z s ILE 326 Ca 0.61 0.48 -0.05 0.00 0.00 0.00 0.00 60.65 61.68 2b1z s ILE 326 Cb -0.14 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2b1z s ILE 326 CO 0.54 -0.25 0.83 -0.76 0.00 0.00 0.00 174.94 175.29 2b1z s LEU 327 N 2.54 3.46 0.11 2.97 1.43 -1.26 -4.97 118.68 122.96 2b1z s LEU 327 Ca 0.21 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.14 2b1z s LEU 327 Cb -0.15 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 2b1z s LEU 327 CO 0.14 -0.79 0.25 -0.31 0.23 0.00 0.00 176.35 175.87 2b1z s TYR 328 N -2.84 3.49 0.61 0.29 2.02 -1.26 -4.30 117.35 115.35 2b1z s TYR 328 Ca 0.50 0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 57.26 2b1z s TYR 328 Cb -0.10 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2b1z s TYR 328 CO 0.45 0.55 1.02 0.45 -1.57 0.00 0.00 175.55 176.44 2b1z s SER 329 N -2.91 6.25 -0.44 2.29 0.15 -1.26 -4.94 113.70 112.84 2b1z s SER 329 Ca 0.35 1.41 0.03 0.00 0.70 0.00 0.00 55.95 58.44 2b1z s SER 329 Cb -0.12 -2.46 0.62 0.00 -1.71 0.00 0.00 66.02 62.35 2b1z s SER 329 CO 0.28 -0.84 1.88 -1.84 1.20 0.00 0.00 173.24 173.92 2b1z n GLU 330 N -2.67 2.21 -1.68 5.44 0.28 -1.26 -4.98 120.64 117.99 2b1z n GLU 330 Ca 0.06 -2.86 -0.46 0.00 -0.16 0.00 0.00 57.16 53.73 2b1z n GLU 330 Cb 0.54 -2.12 -0.04 0.00 1.43 0.00 0.00 31.44 31.24 2b1z n GLU 330 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2b1z n TYR 331 N -1.04 2.34 -2.99 -1.84 9.36 -1.26 -4.93 117.16 116.80 2b1z n TYR 331 Ca 0.57 0.09 -0.44 0.00 3.32 0.00 0.00 57.90 61.44 2b1z n TYR 331 Cb 1.55 -2.62 -0.04 0.00 -0.63 0.00 0.00 39.34 37.60 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 2.55 6.26 0.00 2.98 2.15 -1.26 -4.92 116.67 124.42 2b1z s ASP 332 Ca 0.85 -1.37 0.10 0.00 0.43 0.00 0.00 52.55 52.57 2b1z s ASP 332 Cb -0.66 -2.36 0.62 0.00 -0.30 0.00 0.00 42.92 40.22 2b1z s ASP 332 CO 0.44 -1.23 1.06 -0.81 -0.17 0.00 0.00 175.17 174.45 2b1z n PRO 333 N 6.87 0.48 -0.09 4.34 -0.04 -1.26 -1.35 135.00 143.95 2b1z n PRO 333 Ca -0.02 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.52 2b1z n PRO 333 Cb 0.45 -1.34 0.12 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.84 1.73 -4.20 0.52 -2.24 -1.26 -5.03 114.28 102.96 2b1z n THR 334 Ca 0.08 -1.95 -0.19 0.00 -2.27 0.00 0.00 64.05 59.71 2b1z n THR 334 Cb 0.04 -0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.07 2b1z n THR 334 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2b1z s ARG 335 N -2.46 0.91 0.21 -0.78 3.52 -0.46 -5.14 118.95 114.76 2b1z s ARG 335 Ca 0.26 -1.05 -0.22 0.00 -0.13 0.00 0.00 55.73 54.59 2b1z s ARG 335 Cb 0.23 -0.93 -0.08 0.00 -1.56 0.00 0.00 34.95 32.60 2b1z s ARG 335 CO 0.03 0.20 0.76 -1.25 -0.81 0.00 0.00 175.30 174.24 2b1z s PRO 336 N -1.97 4.40 0.33 5.12 0.04 -1.26 -4.92 135.00 136.73 2b1z s PRO 336 Ca 0.02 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 2b1z s PRO 336 Cb -0.09 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.34 2b1z s PRO 336 CO 0.03 0.45 1.27 -0.06 0.04 0.00 0.00 177.00 178.72 2b1z s PHE 337 N -1.40 3.13 0.35 0.56 2.99 -1.26 -5.00 117.98 117.35 2b1z s PHE 337 Ca 0.41 1.47 0.05 0.00 0.00 0.00 0.00 56.93 58.86 2b1z s PHE 337 Cb -0.19 -3.60 -0.07 0.00 0.00 0.00 0.00 43.02 39.16 2b1z s PHE 337 CO 0.23 -1.62 0.05 -1.54 -0.00 0.00 0.00 175.22 172.33 2b1z s SER 338 N -0.58 2.75 0.19 1.36 1.04 -1.26 -5.00 113.70 112.20 2b1z s SER 338 Ca 0.49 -1.38 -0.12 0.00 0.48 0.00 0.00 55.95 55.42 2b1z s SER 338 Cb -0.38 -0.16 0.18 0.00 0.10 0.00 0.00 66.02 65.76 2b1z s SER 338 CO 0.50 -0.57 1.78 -0.08 0.98 0.00 0.00 173.24 175.86 2b1z h GLU 339 N 2.03 0.51 -0.45 4.02 4.81 -1.98 -1.36 114.58 122.15 2b1z h GLU 339 Ca -0.42 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2b1z h GLU 339 Cb 1.24 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2b1z h GLU 339 CO 0.73 0.34 0.21 0.00 -0.73 0.00 0.00 179.01 179.56 2b1z h ALA 340 N 1.31 0.58 -0.14 2.92 0.00 -1.97 -1.58 119.26 120.39 2b1z h ALA 340 Ca 0.25 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2b1z h ALA 340 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b1z h ALA 340 CO -0.19 0.15 -0.70 0.66 0.00 0.00 0.00 179.25 179.18 2b1z h SER 341 N 0.59 0.69 -0.16 0.00 4.64 -1.85 -0.69 113.55 116.77 2b1z h SER 341 Ca 0.16 -0.43 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2b1z h SER 341 Cb 0.12 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2b1z h SER 341 CO -0.02 1.19 0.05 -0.03 -0.87 0.00 0.00 176.83 177.15 2b1z h MET 342 N 0.42 0.25 -0.89 4.77 -1.53 -1.24 -0.64 114.93 116.07 2b1z h MET 342 Ca -0.03 -0.05 0.04 0.00 -3.44 0.00 0.00 59.70 56.22 2b1z h MET 342 Cb 1.29 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 32.25 2b1z h MET 342 CO 0.13 0.36 0.58 0.52 0.14 0.00 0.00 176.91 178.65 2b1z h MET 343 N 0.09 1.06 -0.25 0.39 2.07 -1.19 -1.45 114.93 115.65 2b1z h MET 343 Ca 0.05 -0.06 -0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2b1z h MET 343 Cb 0.21 -0.24 -0.01 0.00 -1.87 0.00 0.00 31.60 29.69 2b1z h MET 343 CO -0.00 0.70 0.15 0.78 1.07 0.00 0.00 176.91 179.61 2b1z h GLY 344 N 1.09 0.36 0.99 8.32 0.00 -0.81 -0.99 103.07 112.02 2b1z h GLY 344 Ca 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2b1z h GLY 344 CO -0.12 0.14 0.29 1.41 0.00 0.00 0.00 176.54 178.26 2b1z h LEU 345 N 0.32 0.57 -0.38 3.11 3.38 -0.57 -0.59 115.31 121.15 2b1z h LEU 345 Ca 0.09 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2b1z h LEU 345 Cb 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2b1z h LEU 345 CO -0.02 0.46 -0.24 -0.07 0.09 0.00 0.00 178.44 178.66 2b1z h LEU 346 N 0.64 0.86 -0.30 1.67 3.38 -1.14 -2.07 115.31 118.35 2b1z h LEU 346 Ca 0.17 -0.43 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 2b1z h LEU 346 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2b1z h LEU 346 CO -0.03 1.10 -0.85 0.71 0.09 0.00 0.00 178.44 179.46 2b1z h THR 347 N 0.63 1.44 -0.63 0.22 1.35 -1.15 -1.20 112.91 113.56 2b1z h THR 347 Ca 0.08 -2.43 0.03 0.00 -0.55 0.00 0.00 66.41 63.53 2b1z h THR 347 Cb 0.80 2.35 -0.04 0.00 -1.73 0.00 0.00 68.15 69.54 2b1z h THR 347 CO 0.07 0.72 0.39 -1.13 -0.25 0.00 0.00 175.52 175.31 2b1z h ASN 348 N 0.18 0.64 -0.21 5.36 -0.73 -1.12 -0.68 115.58 119.02 2b1z h ASN 348 Ca -0.05 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 2b1z h ASN 348 Cb 1.46 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.91 2b1z h ASN 348 CO 0.14 0.45 0.07 0.25 -0.37 0.00 0.00 177.43 177.97 2b1z h LEU 349 N 0.77 0.30 -0.60 0.34 5.85 -1.24 -2.42 115.31 118.32 2b1z h LEU 349 Ca 0.25 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2b1z h LEU 349 Cb 0.01 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2b1z h LEU 349 CO -0.10 0.41 0.29 0.00 -0.34 0.00 0.00 178.44 178.70 2b1z h ALA 350 N 0.91 0.78 -0.47 1.25 0.00 -1.02 -0.76 119.26 119.95 2b1z h ALA 350 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2b1z h ALA 350 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2b1z h ALA 350 CO -0.00 -0.08 0.29 0.22 0.00 0.00 0.00 179.25 179.68 2b1z h ASP 351 N 0.53 0.49 -0.23 0.00 3.58 -0.96 0.55 116.42 120.39 2b1z h ASP 351 Ca 0.28 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.60 2b1z h ASP 351 Cb 0.24 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2b1z h ASP 351 CO -0.22 0.36 -0.27 0.03 -2.88 0.00 0.00 179.24 176.26 2b1z h ARG 352 N 0.60 0.72 -0.14 0.28 3.08 -1.05 -2.83 114.38 115.04 2b1z h ARG 352 Ca 0.18 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 2b1z h ARG 352 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2b1z h ARG 352 CO -0.06 0.91 -0.23 0.93 -1.07 0.00 0.00 179.97 180.45 2b1z h GLU 353 N 0.62 0.24 -0.69 0.04 5.08 -0.73 -3.04 114.58 116.11 2b1z h GLU 353 Ca 0.08 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2b1z h GLU 353 Cb 0.78 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 2b1z h GLU 353 CO 0.06 0.47 0.42 -0.07 -1.00 0.00 0.00 179.01 178.89 2b1z h LEU 354 N 0.22 0.67 -0.52 1.33 3.38 -0.63 0.42 115.31 120.18 2b1z h LEU 354 Ca 0.04 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2b1z h LEU 354 Cb 0.54 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2b1z h LEU 354 CO 0.04 0.46 0.24 0.58 0.09 0.00 0.00 178.44 179.84 2b1z h VAL 355 N 0.81 0.90 -0.14 1.22 2.07 -1.55 -0.85 116.25 118.70 2b1z h VAL 355 Ca 0.29 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 2b1z h VAL 355 Cb 0.07 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2b1z h VAL 355 CO -0.13 0.08 -0.30 0.45 0.02 0.00 0.00 177.57 177.70 2b1z h HIS 356 N 0.45 0.31 -0.36 1.57 3.86 -1.49 -2.87 115.15 116.63 2b1z h HIS 356 Ca 0.24 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2b1z h HIS 356 Cb 0.20 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2b1z h HIS 356 CO -0.12 0.56 -0.05 1.98 0.86 0.00 0.00 177.93 181.15 2b1z h MET 357 N 0.25 0.66 -0.50 2.45 -1.53 -0.07 0.56 114.93 116.74 2b1z h MET 357 Ca 0.03 -0.24 0.03 0.00 -3.44 0.00 0.00 59.70 56.09 2b1z h MET 357 Cb 0.66 -0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 31.62 2b1z h MET 357 CO 0.05 0.80 0.28 0.82 0.14 0.00 0.00 176.91 179.00 2b1z h ILE 358 N 0.47 1.01 -0.05 1.77 2.04 -1.10 0.19 117.51 121.84 2b1z h ILE 358 Ca 0.10 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 2b1z h ILE 358 Cb 0.53 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2b1z h ILE 358 CO 0.03 0.10 -0.46 0.78 0.00 0.00 0.00 178.15 178.60 2b1z h ASN 359 N 0.55 0.12 -0.16 1.72 4.21 -1.35 -2.75 115.58 117.93 2b1z h ASN 359 Ca 0.21 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 2b1z h ASN 359 Cb 0.07 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 2b1z h ASN 359 CO -0.12 0.57 0.06 -0.25 -1.29 0.00 0.00 177.43 176.40 2b1z h TRP 360 N 0.10 0.25 -0.93 1.19 7.01 -0.19 -3.21 115.95 120.17 2b1z h TRP 360 Ca 0.00 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.07 2b1z h TRP 360 Cb 0.86 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.77 2b1z h TRP 360 CO 0.01 0.33 0.58 0.00 -2.79 0.00 0.00 178.44 176.57 2b1z h ALA 361 N 0.89 1.32 -0.00 2.65 0.00 -0.43 0.16 119.26 123.85 2b1z h ALA 361 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b1z h ALA 361 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b1z h ALA 361 CO -0.00 0.28 0.05 0.87 0.00 0.00 0.00 179.25 180.45 2b1z h LYS 362 N 1.01 0.00 -0.02 0.00 1.57 -1.50 -1.12 116.57 116.50 2b1z h LYS 362 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2b1z h LYS 362 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2b1z h LYS 362 CO -0.21 0.00 -0.14 0.54 -0.57 0.00 0.00 179.45 179.07 2b1z n ARG 363 N -3.07 1.89 -2.41 3.15 1.74 0.55 -4.52 116.66 113.99 2b1z n ARG 363 Ca -0.03 -1.58 -0.43 0.00 -0.77 0.00 0.00 57.85 55.04 2b1z n ARG 363 Cb 0.11 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.04 4.15 0.01 1.55 1.01 -0.43 -4.83 120.40 119.84 2b1z s VAL 364 Ca 0.24 1.32 -0.37 0.00 0.00 0.00 0.00 61.98 63.16 2b1z s VAL 364 Cb 0.18 -4.12 -0.16 0.00 0.00 0.00 0.00 36.38 32.29 2b1z s VAL 364 CO 0.36 -0.41 1.46 -2.65 0.00 0.00 0.00 175.10 173.86 2b1z n PRO 365 N 7.21 1.26 0.00 2.72 -0.02 -1.26 -1.08 135.00 143.83 2b1z n PRO 365 Ca 0.15 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2b1z n PRO 365 Cb 0.46 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.99 1.64 0.22 -1.23 0.00 -1.26 -4.94 105.19 102.61 2b1z n GLY 366 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 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 1.03 0.00 1.61 3.04 -1.38 -2.94 116.94 118.30 2b1z h PHE 367 Ca 0.00 -0.44 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2b1z h PHE 367 Cb 0.00 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.34 2b1z h PHE 367 CO 0.00 1.26 0.00 1.33 -2.02 0.00 0.00 178.31 178.88 2b1z n VAL 368 N -3.94 0.01 0.21 1.41 0.24 -1.26 -1.98 118.33 113.02 2b1z n VAL 368 Ca -0.07 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.34 2b1z n VAL 368 Cb 0.72 -0.51 0.35 0.00 -1.47 0.00 0.00 33.84 32.93 2b1z n VAL 368 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2b1z h ASP 369 N 0.00 0.00 -4.26 -1.34 3.45 -1.90 -3.45 116.42 108.92 2b1z h ASP 369 Ca 0.00 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.95 2b1z h ASP 369 Cb 0.20 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 39.07 2b1z h ASP 369 CO 0.00 0.20 0.36 -0.76 -1.57 0.00 0.00 179.24 177.47 2b1z s LEU 370 N -6.50 3.27 0.87 1.55 1.02 -0.84 -5.04 118.68 113.02 2b1z s LEU 370 Ca 0.03 1.79 -0.11 0.00 0.02 0.00 0.00 54.13 55.86 2b1z s LEU 370 Cb 0.08 -4.52 0.12 0.00 0.02 0.00 0.00 46.19 41.89 2b1z s LEU 370 CO 0.65 -1.51 1.11 0.42 0.02 0.00 0.00 176.35 177.04 2b1z s THR 371 N -2.71 2.66 0.27 5.49 -4.23 -1.26 -4.84 115.64 111.02 2b1z s THR 371 Ca 0.62 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2b1z s THR 371 Cb -0.16 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.26 2b1z s THR 371 CO 0.47 -0.28 1.73 0.25 -0.54 0.00 0.00 174.62 176.25 2b1z h LEU 372 N -1.58 0.60 -0.81 4.79 5.85 -1.95 -1.08 115.31 121.12 2b1z h LEU 372 Ca -0.46 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.00 2b1z h LEU 372 Cb 1.26 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2b1z h LEU 372 CO 0.48 0.78 -0.01 -0.74 -0.34 0.00 0.00 178.44 178.61 2b1z h HIS 373 N 0.55 0.95 -0.28 1.25 2.76 -2.00 -1.92 115.15 116.46 2b1z h HIS 373 Ca 0.09 -0.15 -0.17 0.00 -2.20 0.00 0.00 60.37 57.94 2b1z h HIS 373 Cb 0.60 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.30 2b1z h HIS 373 CO 0.02 0.87 -0.51 -0.44 -1.30 0.00 0.00 177.93 176.57 2b1z h ASP 374 N 0.81 0.86 -0.78 3.26 5.19 -1.86 -2.80 116.42 121.10 2b1z h ASP 374 Ca 0.15 -0.44 0.04 0.00 -0.62 0.00 0.00 57.03 56.16 2b1z h ASP 374 Cb 0.51 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.72 2b1z h ASP 374 CO 0.03 1.21 0.48 1.56 -3.12 0.00 0.00 179.24 179.40 2b1z h GLN 375 N 0.61 0.90 -0.17 3.56 4.20 -0.94 -1.56 115.11 121.70 2b1z h GLN 375 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2b1z h GLN 375 Cb 1.09 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2b1z h GLN 375 CO 0.11 0.59 0.08 0.28 -0.67 0.00 0.00 178.83 179.22 2b1z h VAL 376 N 0.92 1.14 -0.15 -0.54 2.07 -1.31 -2.27 116.25 116.13 2b1z h VAL 376 Ca 0.32 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2b1z h VAL 376 Cb 0.07 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2b1z h VAL 376 CO -0.13 0.14 0.08 -0.74 0.02 0.00 0.00 177.57 176.93 2b1z h HIS 377 N 0.14 0.15 -0.23 1.57 -0.00 -1.22 0.11 115.15 115.67 2b1z h HIS 377 Ca 0.06 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.46 2b1z h HIS 377 Cb 0.14 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 2b1z h HIS 377 CO -0.02 0.09 0.08 -0.07 -0.00 0.00 0.00 177.93 178.01 2b1z h LEU 378 N 0.17 0.10 -0.63 0.26 3.38 -1.24 -2.68 115.31 114.68 2b1z h LEU 378 Ca 0.06 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2b1z h LEU 378 Cb 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2b1z h LEU 378 CO -0.03 0.09 0.10 -0.07 0.09 0.00 0.00 178.44 178.62 2b1z h LEU 379 N 0.20 0.99 -1.33 1.67 3.38 -1.23 -1.70 115.31 117.30 2b1z h LEU 379 Ca 0.10 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2b1z h LEU 379 Cb 0.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2b1z h LEU 379 CO -0.10 1.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.81 2b1z n GLU 380 N -4.27 0.00 0.00 1.13 1.02 0.37 -1.50 120.64 117.39 2b1z n GLU 380 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2b1z n GLU 380 Cb 0.28 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.65 0.00 -0.23 0.62 0.00 -0.64 -4.88 120.51 116.03 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 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.32 -0.16 0.00 5.08 -1.50 0.30 115.95 119.98 2b1z h TRP 383 Ca 0.00 0.04 -0.21 0.00 1.08 0.00 0.00 58.89 59.80 2b1z h TRP 383 Cb 0.00 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 2b1z h TRP 383 CO 0.00 -0.01 -0.72 1.25 -1.28 0.00 0.00 178.44 177.68 2b1z h LEU 384 N 0.32 0.84 -0.78 0.11 5.85 -1.90 -1.10 115.31 118.66 2b1z h LEU 384 Ca 0.37 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.65 2b1z h LEU 384 Cb 0.58 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2b1z h LEU 384 CO -0.43 1.31 0.42 -0.33 -0.34 0.00 0.00 178.44 179.08 2b1z h GLU 385 N 0.51 0.70 -0.30 1.25 5.08 -1.68 0.13 114.58 120.27 2b1z h GLU 385 Ca -0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2b1z h GLU 385 Cb 1.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2b1z h GLU 385 CO 0.14 0.46 -0.01 0.82 -1.00 0.00 0.00 179.01 179.42 2b1z h ILE 386 N 0.72 1.26 -1.00 3.13 2.04 -0.76 -0.14 117.51 122.76 2b1z h ILE 386 Ca 0.38 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.28 2b1z h ILE 386 Cb 0.36 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2b1z h ILE 386 CO -0.25 0.31 0.66 -0.07 0.00 0.00 0.00 178.15 178.80 2b1z h LEU 387 N 0.33 1.14 -0.23 1.44 3.38 -0.88 -2.33 115.31 118.15 2b1z h LEU 387 Ca 0.08 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2b1z h LEU 387 Cb 0.46 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2b1z h LEU 387 CO 0.02 0.82 -0.32 0.24 0.09 0.00 0.00 178.44 179.29 2b1z h MET 388 N 1.34 0.63 -0.68 1.13 2.86 -0.44 -1.19 114.93 118.58 2b1z h MET 388 Ca 0.37 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2b1z h MET 388 Cb -0.14 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2b1z h MET 388 CO -0.08 0.97 0.27 0.97 1.06 0.00 0.00 176.91 180.10 2b1z h ILE 389 N 0.33 1.23 -0.26 -1.22 2.10 -0.95 -0.43 117.51 118.30 2b1z h ILE 389 Ca 0.03 -0.72 0.02 0.00 1.08 0.00 0.00 64.86 65.26 2b1z h ILE 389 Cb 0.90 0.42 -0.02 0.00 -1.09 0.00 0.00 36.82 37.03 2b1z h ILE 389 CO 0.07 0.29 0.13 1.23 -1.08 0.00 0.00 178.15 178.79 2b1z h GLY 390 N 1.05 0.35 0.84 8.18 0.00 -1.24 -0.23 103.07 112.02 2b1z h GLY 390 Ca 0.23 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.49 2b1z h GLY 390 CO -0.02 0.07 0.17 -2.00 0.00 0.00 0.00 176.54 174.76 2b1z h LEU 391 N 0.27 0.25 -0.70 3.11 5.85 -0.71 -0.28 115.31 123.10 2b1z h LEU 391 Ca 0.11 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2b1z h LEU 391 Cb 0.04 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2b1z h LEU 391 CO -0.08 0.19 0.19 0.58 -0.34 0.00 0.00 178.44 178.98 2b1z h VAL 392 N 0.35 1.26 -0.09 1.05 2.07 -0.90 -1.21 116.25 118.78 2b1z h VAL 392 Ca 0.14 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2b1z h VAL 392 Cb 0.05 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2b1z h VAL 392 CO -0.10 0.36 -0.04 -0.25 0.02 0.00 0.00 177.57 177.56 2b1z h TRP 393 N 1.05 -0.09 0.00 1.57 2.91 -0.70 -2.65 115.95 118.04 2b1z h TRP 393 Ca 0.22 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.24 2b1z h TRP 393 Cb 0.34 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 2b1z h TRP 393 CO 0.03 -0.07 -0.05 0.00 -1.03 0.00 0.00 178.44 177.32 2b1z h ARG 394 N -0.03 0.00 -0.02 2.65 3.08 -0.70 -2.74 114.38 116.62 2b1z h ARG 394 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2b1z h ARG 394 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2b1z h ARG 394 CO -0.11 0.05 -0.13 0.43 -1.07 0.00 0.00 179.97 179.14 2b1z n SER 395 N -4.12 1.64 -0.13 7.04 7.64 -0.49 -4.48 113.62 120.72 2b1z n SER 395 Ca -0.03 -1.39 -0.04 0.00 1.01 0.00 0.00 58.87 58.42 2b1z n SER 395 Cb 0.14 0.09 0.02 0.00 -1.01 0.00 0.00 64.21 63.45 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 2.36 0.01 -0.64 1.43 2.86 -1.24 -0.24 114.93 119.46 2b1z h MET 396 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b1z h MET 396 Cb 0.61 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2b1z h MET 396 CO 0.00 0.00 0.00 -0.85 1.06 0.00 0.00 176.91 177.12 2b1z n GLU 397 N -5.32 1.80 -3.34 1.72 0.00 -1.26 -4.20 120.64 110.04 2b1z n GLU 397 Ca 0.03 -0.76 -0.26 0.00 0.00 0.00 0.00 57.16 56.17 2b1z n GLU 397 Cb 0.24 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.10 2b1z n GLU 397 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2b1z n HIS 398 N 0.12 2.57 -1.63 -1.84 8.25 -0.10 -5.10 115.22 117.50 2b1z n HIS 398 Ca 0.07 -3.99 -0.46 0.00 -0.26 0.00 0.00 57.72 53.08 2b1z n HIS 398 Cb 0.37 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 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 0.94 1.62 -0.91 -0.41 -0.02 -1.26 -1.12 135.00 133.83 2b1z n PRO 399 Ca 0.28 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2b1z n PRO 399 Cb 0.44 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.87 0.77 3.17 -1.23 0.00 -1.26 -5.00 105.19 103.51 2b1z n GLY 400 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.21 0.83 -0.23 1.61 1.02 -0.27 -4.16 119.74 118.32 2b1z s LYS 401 Ca 0.00 -1.09 -0.03 0.00 0.02 0.00 0.00 55.97 54.87 2b1z s LYS 401 Cb 0.00 -0.60 0.01 0.00 -0.52 0.00 0.00 37.83 36.72 2b1z s LYS 401 CO 0.00 0.11 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.97 2b1z s LEU 402 N -2.24 3.00 -1.21 3.17 1.43 0.64 -4.80 118.68 118.66 2b1z s LEU 402 Ca 0.03 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.36 2b1z s LEU 402 Cb -0.05 -1.69 0.16 0.00 0.03 0.00 0.00 46.19 44.64 2b1z s LEU 402 CO 0.01 -0.07 1.45 -0.22 0.23 0.00 0.00 176.35 177.74 2b1z s LEU 403 N 1.40 4.97 0.21 1.79 2.96 -1.26 -1.51 118.68 127.24 2b1z s LEU 403 Ca 0.03 -2.95 -0.09 0.00 -0.22 0.00 0.00 54.13 50.91 2b1z s LEU 403 Cb -0.15 -2.41 0.16 0.00 0.50 0.00 0.00 46.19 44.28 2b1z s LEU 403 CO -0.04 -0.78 1.80 -0.26 -1.32 0.00 0.00 176.35 175.75 2b1z h PHE 404 N 7.20 1.14 -3.58 5.38 0.04 -1.74 -3.44 116.94 121.94 2b1z h PHE 404 Ca 0.32 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.97 2b1z h PHE 404 Cb 0.87 -0.35 -0.13 0.00 2.20 0.00 0.00 35.95 38.54 2b1z h PHE 404 CO 1.12 0.83 -0.19 0.00 -0.60 0.00 0.00 178.31 179.47 2b1z s ALA 405 N -5.70 -0.59 0.55 2.45 0.00 -1.09 -4.91 121.76 112.48 2b1z s ALA 405 Ca -0.13 -0.34 0.24 0.00 0.00 0.00 0.00 51.96 51.74 2b1z s ALA 405 Cb 0.15 0.65 1.49 0.00 0.00 0.00 0.00 23.12 25.41 2b1z s ALA 405 CO 0.82 -0.61 2.10 -1.35 0.00 0.00 0.00 175.76 176.72 2b1z h PRO 406 N 2.51 0.00 -0.57 0.00 0.11 -1.88 -0.01 132.00 132.16 2b1z h PRO 406 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b1z h PRO 406 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b1z h PRO 406 CO 0.50 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.56 2b1z n ASN 407 N -4.17 4.39 -3.29 -2.05 2.04 -1.26 -4.64 115.26 106.28 2b1z n ASN 407 Ca 0.02 -2.42 -0.23 0.00 -0.44 0.00 0.00 54.58 51.51 2b1z n ASN 407 Cb 0.32 -0.52 -0.08 0.00 -2.53 0.00 0.00 39.78 36.96 2b1z n ASN 407 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 2b1z s LEU 408 N -1.79 0.83 -0.31 -4.53 2.96 -0.02 -4.86 118.68 110.96 2b1z s LEU 408 Ca 0.46 -2.72 -0.04 0.00 -0.22 0.00 0.00 54.13 51.62 2b1z s LEU 408 Cb 0.30 -0.00 0.04 0.00 0.50 0.00 0.00 46.19 47.03 2b1z s LEU 408 CO 0.22 -0.17 0.05 -0.22 -1.32 0.00 0.00 176.35 174.92 2b1z s LEU 409 N 0.33 4.05 -0.06 -0.68 2.96 -1.25 -1.97 118.68 122.06 2b1z s LEU 409 Ca 0.31 -1.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.12 2b1z s LEU 409 Cb 0.00 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2b1z s LEU 409 CO -0.15 -0.28 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.69 2b1z s LEU 410 N 1.35 2.66 0.59 -0.68 1.43 -0.57 -4.89 118.68 118.57 2b1z s LEU 410 Ca -0.02 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2b1z s LEU 410 Cb -0.19 -1.54 0.06 0.00 0.03 0.00 0.00 46.19 44.55 2b1z s LEU 410 CO 0.01 0.32 0.83 1.51 0.23 0.00 0.00 176.35 179.24 2b1z s ASP 411 N -0.57 5.04 0.44 2.29 1.47 -1.26 -0.26 116.67 123.81 2b1z s ASP 411 Ca 0.08 -0.15 0.13 0.00 1.18 0.00 0.00 52.55 53.79 2b1z s ASP 411 Cb -0.11 -0.59 0.98 0.00 -0.34 0.00 0.00 42.92 42.85 2b1z s ASP 411 CO 0.01 -1.33 2.00 0.08 0.68 0.00 0.00 175.17 176.62 2b1z h ARG 412 N -0.06 0.11 -0.53 2.11 0.11 -1.97 -1.50 114.38 112.64 2b1z h ARG 412 Ca -0.40 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.61 2b1z h ARG 412 Cb 1.29 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 2b1z h ARG 412 CO 0.48 0.22 0.10 -0.91 0.10 0.00 0.00 179.97 179.97 2b1z h ASN 413 N 0.11 0.78 0.57 0.08 -0.26 -1.95 -1.52 115.58 113.39 2b1z h ASN 413 Ca 0.02 -0.15 -0.08 0.00 -0.56 0.00 0.00 56.30 55.53 2b1z h ASN 413 Cb 0.25 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 2b1z h ASN 413 CO 0.01 0.78 -0.40 1.56 -1.06 0.00 0.00 177.43 178.32 2b1z h GLN 414 N 0.79 0.00 0.00 0.81 4.20 -1.68 -2.75 115.11 116.49 2b1z h GLN 414 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2b1z h GLN 414 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2b1z h GLN 414 CO 0.00 0.40 -0.06 0.78 -0.67 0.00 0.00 178.83 179.29 2b1z h GLY 415 N 1.54 0.00 -5.59 3.46 0.00 -0.74 -3.40 103.07 98.34 2b1z h GLY 415 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 2b1z h GLY 415 CO 0.05 0.00 2.05 0.28 0.00 0.00 0.00 176.54 178.92 2b1z n LYS 416 N -4.32 1.40 0.00 4.80 5.02 -1.04 -3.74 118.16 120.28 2b1z n LYS 416 Ca -0.03 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 2b1z n LYS 416 Cb 0.14 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 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 4.41 0.00 -1.69 -0.18 0.31 -1.26 -4.94 118.33 114.98 2b1z n VAL 418 Ca 0.30 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 64.19 2b1z n VAL 418 Cb 0.10 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.99 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 2.49 -0.10 5.55 2.13 -1.26 -1.88 120.64 127.57 2b1z n GLU 419 Ca 0.00 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.72 2b1z n GLU 419 Cb 0.00 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 28.98 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 3.84 2.38 0.07 8.31 0.00 -1.26 -4.89 105.19 113.63 2b1z n GLY 420 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 2.40 0.02 -0.43 1.61 4.05 -1.60 -3.34 114.93 117.64 2b1z h MET 421 Ca 0.00 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2b1z h MET 421 Cb 0.00 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2b1z h MET 421 CO 0.00 0.94 0.20 -0.24 0.23 0.00 0.00 176.91 178.05 2b1z h VAL 422 N 0.01 1.15 -0.76 -5.77 3.04 -1.73 -0.45 116.25 111.74 2b1z h VAL 422 Ca -0.06 -0.43 0.05 0.00 -1.01 0.00 0.00 66.70 65.24 2b1z h VAL 422 Cb 1.82 0.61 -0.05 0.00 -2.01 0.00 0.00 31.29 31.66 2b1z h VAL 422 CO 0.13 0.17 0.47 -0.33 -1.01 0.00 0.00 177.57 177.00 2b1z h GLU 423 N 0.60 0.86 -0.33 4.17 3.07 -1.95 -0.31 114.58 120.69 2b1z h GLU 423 Ca 0.15 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.87 2b1z h GLU 423 Cb 0.07 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2b1z h GLU 423 CO -0.02 0.57 -0.15 0.82 -1.40 0.00 0.00 179.01 178.82 2b1z h ILE 424 N 0.88 1.29 -0.63 3.13 1.08 -1.42 -2.87 117.51 118.97 2b1z h ILE 424 Ca 0.32 -1.26 0.10 0.00 -0.39 0.00 0.00 64.86 63.63 2b1z h ILE 424 Cb 0.09 1.41 -0.08 0.00 -3.07 0.00 0.00 36.82 35.17 2b1z h ILE 424 CO -0.14 0.41 0.23 -0.26 -0.69 0.00 0.00 178.15 177.70 2b1z h PHE 425 N 0.45 0.40 -0.92 1.37 0.05 -0.70 -1.63 116.94 115.97 2b1z h PHE 425 Ca 0.07 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.90 2b1z h PHE 425 Cb 0.68 -0.08 -0.05 0.00 2.00 0.00 0.00 35.95 38.50 2b1z h PHE 425 CO 0.06 0.09 0.59 -0.44 -0.18 0.00 0.00 178.31 178.43 2b1z h ASP 426 N 0.41 1.07 -0.42 2.17 3.45 -0.95 0.44 116.42 122.58 2b1z h ASP 426 Ca 0.32 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.68 2b1z h ASP 426 Cb 0.41 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 2b1z h ASP 426 CO -0.32 0.80 0.02 0.24 -1.57 0.00 0.00 179.24 178.41 2b1z h MET 427 N 1.25 0.73 -0.41 3.56 2.86 -1.18 -1.61 114.93 120.14 2b1z h MET 427 Ca 0.33 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2b1z h MET 427 Cb -0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2b1z h MET 427 CO -0.07 0.80 0.27 -0.07 1.06 0.00 0.00 176.91 178.89 2b1z h LEU 428 N 0.58 0.47 -0.71 1.22 3.38 -0.91 -1.54 115.31 117.80 2b1z h LEU 428 Ca 0.12 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2b1z h LEU 428 Cb 0.45 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2b1z h LEU 428 CO 0.02 0.35 0.46 -0.07 0.09 0.00 0.00 178.44 179.28 2b1z h LEU 429 N 0.55 0.77 -1.03 1.67 3.38 -0.84 -0.27 115.31 119.54 2b1z h LEU 429 Ca 0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2b1z h LEU 429 Cb -0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2b1z h LEU 429 CO -0.03 0.55 0.26 0.00 0.09 0.00 0.00 178.44 179.31 2b1z h ALA 430 N 1.28 1.23 -0.34 1.53 0.00 -1.04 -0.77 119.26 121.15 2b1z h ALA 430 Ca 0.27 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2b1z h ALA 430 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2b1z h ALA 430 CO -0.08 0.56 -0.10 1.15 0.00 0.00 0.00 179.25 180.78 2b1z h THR 431 N 0.94 1.28 -0.68 0.00 2.02 -0.76 -1.68 112.91 114.03 2b1z h THR 431 Ca 0.22 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.24 2b1z h THR 431 Cb 0.18 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 2b1z h THR 431 CO -0.02 0.38 0.45 -1.28 0.37 0.00 0.00 175.52 175.42 2b1z h SER 432 N 0.44 0.76 -0.31 4.18 0.87 -0.83 -0.55 113.55 118.11 2b1z h SER 432 Ca 0.08 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2b1z h SER 432 Cb 0.61 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2b1z h SER 432 CO 0.04 0.55 0.01 0.77 -0.53 0.00 0.00 176.83 177.66 2b1z h SER 433 N 0.90 0.62 -0.39 6.23 4.64 -1.04 -0.42 113.55 124.09 2b1z h SER 433 Ca 0.26 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2b1z h SER 433 Cb -0.08 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 2b1z h SER 433 CO -0.07 0.69 0.11 -0.09 -0.87 0.00 0.00 176.83 176.60 2b1z h ARG 434 N 0.62 0.62 -0.79 4.77 9.65 -0.80 0.03 114.38 128.48 2b1z h ARG 434 Ca 0.13 -0.14 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 2b1z h ARG 434 Cb 0.38 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.82 2b1z h ARG 434 CO 0.01 0.64 0.48 0.74 2.80 0.00 0.00 179.97 184.64 2b1z h PHE 435 N 0.49 0.89 -0.39 2.20 -1.00 -0.76 -0.86 116.94 117.50 2b1z h PHE 435 Ca 0.12 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.88 2b1z h PHE 435 Cb 0.28 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2b1z h PHE 435 CO 0.01 0.45 0.03 -0.09 -1.61 0.00 0.00 178.31 177.10 2b1z h ARG 436 N 0.88 0.68 0.00 1.51 2.43 -0.76 -0.95 114.38 118.16 2b1z h ARG 436 Ca 0.35 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2b1z h ARG 436 Cb 0.17 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2b1z h ARG 436 CO -0.17 0.75 -0.37 0.00 -1.51 0.00 0.00 179.97 178.67 2b1z h MET 437 N 0.51 0.00 -0.00 0.20 -0.00 -0.73 -2.19 114.93 112.72 2b1z h MET 437 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.81 2b1z h MET 437 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 2b1z h MET 437 CO 0.02 0.37 -0.16 -1.33 -0.00 0.00 0.00 176.91 175.81 2b1z n MET 438 N -3.63 0.20 -3.71 -0.10 2.81 -0.35 -4.95 117.12 107.39 2b1z n MET 438 Ca -0.01 -0.06 -0.22 0.00 -1.81 0.00 0.00 57.70 55.61 2b1z n MET 438 Cb 0.48 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.35 -1.46 -4.66 7.83 5.15 -0.46 -4.87 115.26 115.44 2b1z n ASN 439 Ca 0.09 -0.84 -0.46 0.00 -0.60 0.00 0.00 54.58 52.76 2b1z n ASN 439 Cb 0.32 -3.97 -0.04 0.00 -0.53 0.00 0.00 39.78 35.56 2b1z n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2b1z n LEU 440 N -4.24 2.89 -4.90 1.20 7.94 -0.62 -4.98 117.00 114.29 2b1z n LEU 440 Ca -0.28 1.10 -0.30 0.00 -1.11 0.00 0.00 56.01 55.42 2b1z n LEU 440 Cb 0.67 -1.39 -0.04 0.00 0.53 0.00 0.00 43.42 43.19 2b1z n LEU 440 CO 0.69 -0.45 0.15 -1.10 -1.11 0.00 0.00 177.39 175.57 2b1z s GLN 441 N 0.52 3.65 0.34 1.96 -1.52 -1.26 -4.96 119.66 118.38 2b1z s GLN 441 Ca 0.77 -0.01 0.04 0.00 -1.95 0.00 0.00 55.36 54.21 2b1z s GLN 441 Cb -0.71 -2.71 0.67 0.00 -0.22 0.00 0.00 33.01 30.04 2b1z s GLN 441 CO 0.42 0.30 1.92 0.78 -0.25 0.00 0.00 175.29 178.46 2b1z h GLY 442 N 2.09 1.15 1.39 3.09 0.00 -1.99 0.74 103.07 109.54 2b1z h GLY 442 Ca -0.47 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.41 2b1z h GLY 442 CO 0.68 0.23 -0.16 0.83 0.00 0.00 0.00 176.54 178.12 2b1z h GLU 443 N 0.86 0.72 -0.18 4.80 3.07 -1.99 -1.75 114.58 120.10 2b1z h GLU 443 Ca 0.37 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 2b1z h GLU 443 Cb 0.32 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2b1z h GLU 443 CO -0.14 0.84 -0.05 0.93 -1.40 0.00 0.00 179.01 179.20 2b1z h GLU 444 N 0.65 0.35 -0.48 2.33 5.08 -1.71 -2.97 114.58 117.83 2b1z h GLU 444 Ca 0.10 -0.14 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2b1z h GLU 444 Cb 0.63 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.78 2b1z h GLU 444 CO 0.04 0.62 -0.09 0.35 -1.00 0.00 0.00 179.01 178.93 2b1z h PHE 445 N 0.06 -0.20 -0.47 4.33 3.57 -0.62 -0.67 116.94 122.94 2b1z h PHE 445 Ca 0.05 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2b1z h PHE 445 Cb 0.49 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2b1z h PHE 445 CO 0.05 -0.19 0.03 -0.39 -2.23 0.00 0.00 178.31 175.59 2b1z h VAL 446 N 0.02 1.23 -0.20 1.41 -1.51 -1.36 0.40 116.25 116.25 2b1z h VAL 446 Ca 0.23 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2b1z h VAL 446 Cb 0.36 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 2b1z h VAL 446 CO -0.48 0.33 0.12 0.00 -1.23 0.00 0.00 177.57 176.32 2b1z h LEU 448 N 0.25 0.88 -0.83 0.00 3.38 -0.58 -0.51 115.31 117.92 2b1z h LEU 448 Ca 0.07 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2b1z h LEU 448 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2b1z h LEU 448 CO -0.01 0.70 0.23 0.50 0.09 0.00 0.00 178.44 179.95 2b1z h LYS 449 N 0.99 1.10 -0.42 1.13 3.64 -0.83 -1.87 116.57 120.31 2b1z h LYS 449 Ca 0.26 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2b1z h LYS 449 Cb -0.01 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2b1z h LYS 449 CO -0.05 0.94 -0.21 0.77 -2.27 0.00 0.00 179.45 178.63 2b1z h SER 450 N 1.06 0.84 -0.46 4.20 0.02 -0.98 -2.52 113.55 115.71 2b1z h SER 450 Ca 0.23 -0.30 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2b1z h SER 450 Cb 0.29 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2b1z h SER 450 CO -0.01 1.02 0.22 0.40 -1.14 0.00 0.00 176.83 177.32 2b1z h ILE 451 N 0.72 0.95 -0.25 3.27 2.04 -0.74 -1.83 117.51 121.68 2b1z h ILE 451 Ca 0.10 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2b1z h ILE 451 Cb 0.73 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2b1z h ILE 451 CO 0.06 0.08 -0.02 0.40 0.00 0.00 0.00 178.15 178.66 2b1z h ILE 452 N 0.43 0.79 -0.49 -0.67 2.04 -1.14 0.35 117.51 118.83 2b1z h ILE 452 Ca 0.20 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 66.13 2b1z h ILE 452 Cb 0.12 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2b1z h ILE 452 CO -0.15 0.01 0.06 0.25 0.00 0.00 0.00 178.15 178.32 2b1z h LEU 453 N 0.05 -0.07 0.00 1.44 5.85 -1.09 -1.52 115.31 119.97 2b1z h LEU 453 Ca 0.12 0.10 -0.22 0.00 0.84 0.00 0.00 57.88 58.72 2b1z h LEU 453 Cb 0.17 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2b1z h LEU 453 CO -0.22 -0.01 -1.04 -0.07 -0.34 0.00 0.00 178.44 176.76 2b1z h LEU 454 N 0.19 0.01 0.11 2.25 3.38 -0.82 -3.39 115.31 117.03 2b1z h LEU 454 Ca 0.25 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.87 2b1z h LEU 454 Cb 0.34 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2b1z h LEU 454 CO -0.35 1.01 -1.84 -1.13 0.09 0.00 0.00 178.44 176.22 2b1z h ASN 455 N 0.00 0.36 -0.84 -0.43 -1.24 -0.09 -3.36 115.58 109.98 2b1z h ASN 455 Ca -0.03 -0.88 0.06 0.00 0.71 0.00 0.00 56.30 56.17 2b1z h ASN 455 Cb 1.79 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 40.66 2b1z h ASN 455 CO 0.13 1.79 0.55 0.28 -1.29 0.00 0.00 177.43 178.89 2b1z h SER 456 N -0.12 0.82 -0.54 1.15 0.02 -1.47 -0.80 113.55 112.60 2b1z h SER 456 Ca -0.40 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2b1z h SER 456 Cb 1.91 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2b1z h SER 456 CO 0.04 0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.87 2b1z n GLY 457 N -1.42 2.66 0.24 -3.77 0.00 -1.26 -4.58 105.19 97.07 2b1z n GLY 457 Ca 0.13 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 3.19 0.20 -0.72 1.61 3.04 -1.28 -3.00 116.25 119.29 2b1z h VAL 458 Ca 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2b1z h VAL 458 Cb 0.89 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 2b1z h VAL 458 CO 0.01 0.09 0.00 -1.22 -1.01 0.00 0.00 177.57 175.44 2b1z n TYR 459 N -3.18 1.00 -0.74 3.17 4.01 -1.26 -3.90 117.16 116.26 2b1z n TYR 459 Ca 0.01 -0.51 0.07 0.00 -0.16 0.00 0.00 57.90 57.32 2b1z n TYR 459 Cb 0.41 -0.02 0.13 0.00 -0.31 0.00 0.00 39.34 39.56 2b1z n TYR 459 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2b1z n THR 460 N 1.57 1.70 -2.55 -0.72 -2.24 -1.13 -4.86 114.28 106.05 2b1z n THR 460 Ca 0.24 -1.80 -0.41 0.00 -2.27 0.00 0.00 64.05 59.81 2b1z n THR 460 Cb 0.64 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2b1z n THR 460 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2b1z s PHE 461 N -2.29 2.53 0.00 4.78 0.40 -1.24 -5.08 117.98 117.08 2b1z s PHE 461 Ca 0.26 -0.85 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 2b1z s PHE 461 Cb 0.22 -4.69 0.00 0.00 0.51 0.00 0.00 43.02 39.06 2b1z s PHE 461 CO 0.05 -1.93 0.00 1.28 0.70 0.00 0.00 175.22 175.32 2b1z n LEU 462 N 9.00 0.00 -2.42 -0.37 4.32 -1.26 -1.06 117.00 125.21 2b1z n LEU 462 Ca 0.34 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 56.06 2b1z n LEU 462 Cb 0.51 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.28 2b1z n LEU 462 CO 0.66 -0.41 1.51 0.29 -1.22 0.00 0.00 177.39 178.23 2b1z n LYS 467 N -0.81 2.34 -2.90 3.23 4.01 -1.26 -4.94 118.16 117.83 2b1z n LYS 467 Ca 0.00 -2.38 -0.36 0.00 -0.51 0.00 0.00 58.31 55.06 2b1z n LYS 467 Cb 0.00 -2.07 -0.06 0.00 -0.51 0.00 0.00 35.03 32.39 2b1z n LYS 467 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2b1z s SER 468 N 0.06 7.21 0.21 4.39 0.01 -1.26 -5.02 113.70 119.30 2b1z s SER 468 Ca 0.54 1.67 -0.31 0.00 1.31 0.00 0.00 55.95 59.16 2b1z s SER 468 Cb 0.37 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.98 2b1z s SER 468 CO -0.19 -0.05 1.51 -0.22 0.41 0.00 0.00 173.24 174.70 2b1z s LEU 469 N -2.09 4.37 0.00 2.44 2.96 -1.26 -5.00 118.68 120.10 2b1z s LEU 469 Ca 0.48 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 57.04 2b1z s LEU 469 Cb -0.17 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.91 2b1z s LEU 469 CO 0.22 -0.77 0.00 -0.62 -1.32 0.00 0.00 176.35 173.86 2b1z n GLU 470 N 3.13 0.00 -3.36 1.98 4.71 -0.22 -5.00 120.64 121.88 2b1z n GLU 470 Ca 0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.11 2b1z n GLU 470 Cb 0.39 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.74 2b1z n GLU 470 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2b1z s LYS 472 N 0.00 0.44 0.25 3.49 2.36 -1.26 -4.96 119.74 120.05 2b1z s LYS 472 Ca 0.00 -0.23 -0.04 0.00 -2.55 0.00 0.00 55.97 53.15 2b1z s LYS 472 Cb 0.00 -0.55 0.28 0.00 -1.05 0.00 0.00 37.83 36.52 2b1z s LYS 472 CO 0.00 -1.08 1.79 -0.44 1.55 0.00 0.00 175.35 177.17 2b1z h ASP 473 N 7.92 0.91 0.19 1.43 3.45 -2.02 -2.73 116.42 125.58 2b1z h ASP 473 Ca -0.07 -0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.23 2b1z h ASP 473 Cb 1.09 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.59 2b1z h ASP 473 CO 0.28 0.87 -0.27 -0.74 -1.57 0.00 0.00 179.24 177.81 2b1z h HIS 474 N 0.94 -0.73 -0.83 4.55 2.76 -2.02 0.32 115.15 120.13 2b1z h HIS 474 Ca 0.21 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.52 2b1z h HIS 474 Cb 0.30 0.30 -0.09 0.00 1.55 0.00 0.00 27.41 29.47 2b1z h HIS 474 CO 0.02 -0.39 0.43 0.82 -1.30 0.00 0.00 177.93 177.52 2b1z h ILE 475 N -0.53 0.76 -0.26 6.26 2.04 -1.92 -0.58 117.51 123.28 2b1z h ILE 475 Ca 0.01 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 2b1z h ILE 475 Cb 0.52 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2b1z h ILE 475 CO -0.11 0.12 -0.38 0.45 0.00 0.00 0.00 178.15 178.22 2b1z h HIS 476 N 0.64 0.71 -0.66 1.37 3.86 -1.05 0.05 115.15 120.08 2b1z h HIS 476 Ca 0.44 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2b1z h HIS 476 Cb 0.59 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.87 2b1z h HIS 476 CO -0.09 0.90 0.31 0.00 0.86 0.00 0.00 177.93 179.90 2b1z h ARG 477 N 0.50 0.96 -0.37 2.45 3.08 0.45 0.58 114.38 122.04 2b1z h ARG 477 Ca 0.05 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2b1z h ARG 477 Cb 0.88 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2b1z h ARG 477 CO 0.08 0.77 0.05 0.28 -1.07 0.00 0.00 179.97 180.08 2b1z h VAL 478 N 0.92 1.24 -0.61 2.04 2.07 -0.81 -1.16 116.25 119.94 2b1z h VAL 478 Ca 0.23 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.93 2b1z h VAL 478 Cb 0.14 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2b1z h VAL 478 CO -0.03 0.29 0.31 -0.07 0.02 0.00 0.00 177.57 178.10 2b1z h LEU 479 N 0.45 0.44 -1.00 2.57 3.38 -0.80 -0.88 115.31 119.48 2b1z h LEU 479 Ca 0.11 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2b1z h LEU 479 Cb 0.38 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2b1z h LEU 479 CO 0.01 0.29 0.64 0.44 0.09 0.00 0.00 178.44 179.91 2b1z h ASP 480 N 0.58 1.04 -0.60 -0.43 3.45 -0.60 -0.53 116.42 119.34 2b1z h ASP 480 Ca 0.28 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.69 2b1z h ASP 480 Cb 0.20 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 2b1z h ASP 480 CO -0.19 0.68 0.18 0.50 -1.57 0.00 0.00 179.24 178.83 2b1z h LYS 481 N 1.19 0.97 -0.27 3.56 1.63 -0.30 -1.00 116.57 122.33 2b1z h LYS 481 Ca 0.42 -0.20 -0.14 0.00 -0.85 0.00 0.00 60.65 59.89 2b1z h LYS 481 Cb 0.13 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2b1z h LYS 481 CO -0.16 0.84 -0.39 0.82 -3.45 0.00 0.00 179.45 177.11 2b1z h ILE 482 N 0.93 1.29 -0.12 2.00 2.04 -0.26 -1.46 117.51 121.93 2b1z h ILE 482 Ca 0.21 -1.56 0.03 0.00 1.00 0.00 0.00 64.86 64.54 2b1z h ILE 482 Cb 0.29 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2b1z h ILE 482 CO -0.01 0.50 -0.08 0.74 0.00 0.00 0.00 178.15 179.30 2b1z h THR 483 N 0.53 0.76 -0.91 -0.27 2.02 -0.71 0.55 112.91 114.88 2b1z h THR 483 Ca 0.05 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.37 2b1z h THR 483 Cb 0.91 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 67.99 2b1z h THR 483 CO 0.08 0.00 0.51 0.44 0.37 0.00 0.00 175.52 176.92 2b1z h ASP 484 N -0.08 0.66 -0.39 4.18 3.32 -0.95 -1.12 116.42 122.04 2b1z h ASP 484 Ca 0.07 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2b1z h ASP 484 Cb 0.19 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2b1z h ASP 484 CO -0.17 0.29 -0.19 0.74 -1.72 0.00 0.00 179.24 178.19 2b1z h THR 485 N 0.73 1.28 -0.10 0.35 2.02 -0.59 -0.33 112.91 116.27 2b1z h THR 485 Ca 0.49 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 2b1z h THR 485 Cb 0.66 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2b1z h THR 485 CO -0.34 0.44 0.06 -0.07 0.37 0.00 0.00 175.52 175.98 2b1z h LEU 486 N 0.62 0.13 -0.54 2.58 3.38 -0.22 -0.55 115.31 120.70 2b1z h LEU 486 Ca 0.09 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2b1z h LEU 486 Cb 0.74 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2b1z h LEU 486 CO 0.06 0.15 0.30 0.40 0.09 0.00 0.00 178.44 179.44 2b1z h ILE 487 N 0.09 1.01 -0.41 1.22 1.08 -1.14 -1.42 117.51 117.93 2b1z h ILE 487 Ca 0.04 -0.20 0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2b1z h ILE 487 Cb 0.05 0.36 -0.06 0.00 -3.07 0.00 0.00 36.82 34.11 2b1z h ILE 487 CO -0.01 0.11 0.06 -0.74 -0.69 0.00 0.00 178.15 176.88 2b1z h HIS 488 N 0.59 0.08 -0.40 1.37 -0.00 -0.79 0.59 115.15 116.60 2b1z h HIS 488 Ca 0.23 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.68 2b1z h HIS 488 Cb 0.08 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.47 2b1z h HIS 488 CO -0.08 -0.02 0.13 -0.07 -0.00 0.00 0.00 177.93 177.89 2b1z h LEU 489 N 0.18 0.13 -0.53 0.26 4.07 -0.65 -0.03 115.31 118.73 2b1z h LEU 489 Ca 0.20 0.05 -0.13 0.00 0.08 0.00 0.00 57.88 58.08 2b1z h LEU 489 Cb 0.26 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2b1z h LEU 489 CO -0.29 0.11 -0.20 0.24 -1.08 0.00 0.00 178.44 177.22 2b1z h MET 490 N 0.29 0.97 -0.35 1.13 2.86 -0.79 -1.34 114.93 117.70 2b1z h MET 490 Ca 0.19 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2b1z h MET 490 Cb 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2b1z h MET 490 CO -0.20 1.08 0.17 0.00 1.06 0.00 0.00 176.91 179.02 2b1z h ALA 491 N 0.91 0.45 0.00 6.32 0.00 -0.62 -2.02 119.26 124.30 2b1z h ALA 491 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2b1z h ALA 491 Cb 0.77 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2b1z h ALA 491 CO 0.06 0.01 -0.14 -0.22 0.00 0.00 0.00 179.25 178.96 2b1z h LYS 492 N 0.43 0.00 0.00 0.00 3.64 -0.85 -0.31 116.57 119.48 2b1z h LYS 492 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2b1z h LYS 492 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2b1z h LYS 492 CO -0.02 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.31 2b1z n ALA 493 N -2.45 2.53 -0.42 5.00 0.00 -0.52 -4.90 120.51 119.76 2b1z n ALA 493 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2b1z n ALA 493 Cb 0.22 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.03 0.76 3.77 0.00 0.00 -0.13 -5.05 105.19 105.57 2b1z n GLY 494 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 4.21 0.93 0.99 1.43 -0.80 -5.00 118.68 120.43 2b1z s LEU 495 Ca 0.00 2.62 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 2b1z s LEU 495 Cb 0.00 -3.92 0.15 0.00 0.03 0.00 0.00 46.19 42.45 2b1z s LEU 495 CO 0.00 -0.84 1.09 0.42 0.23 0.00 0.00 176.35 177.25 2b1z s THR 496 N -1.28 2.44 0.23 5.49 -4.23 -1.26 -4.60 115.64 112.43 2b1z s THR 496 Ca 0.57 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 61.16 2b1z s THR 496 Cb -0.37 -2.65 0.18 0.00 1.34 0.00 0.00 72.50 71.00 2b1z s THR 496 CO 0.48 -0.19 1.82 0.25 -0.54 0.00 0.00 174.62 176.44 2b1z h LEU 497 N -1.65 0.65 -0.20 4.79 5.85 -1.99 0.61 115.31 123.37 2b1z h LEU 497 Ca -0.51 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2b1z h LEU 497 Cb 1.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2b1z h LEU 497 CO 0.56 0.41 0.06 -0.61 -0.34 0.00 0.00 178.44 178.52 2b1z h GLN 498 N 0.78 0.31 -0.51 1.25 4.15 -2.01 -2.87 115.11 116.22 2b1z h GLN 498 Ca 0.35 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.72 2b1z h GLN 498 Cb 0.23 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2b1z h GLN 498 CO -0.20 0.41 0.34 1.96 -1.93 0.00 0.00 178.83 179.41 2b1z h GLN 499 N 0.15 0.63 0.41 1.69 4.20 -1.74 -1.33 115.11 119.13 2b1z h GLN 499 Ca 0.07 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2b1z h GLN 499 Cb 0.23 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2b1z h GLN 499 CO -0.00 0.42 -0.21 1.96 -0.67 0.00 0.00 178.83 180.33 2b1z h GLN 500 N 0.65 -0.55 -0.19 1.46 4.20 -0.70 0.12 115.11 120.10 2b1z h GLN 500 Ca 0.20 0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.85 2b1z h GLN 500 Cb -0.00 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2b1z h GLN 500 CO -0.05 -0.37 -0.30 1.12 -0.67 0.00 0.00 178.83 178.57 2b1z h HIS 501 N -0.57 0.42 -0.33 2.96 2.07 -1.28 -0.97 115.15 117.46 2b1z h HIS 501 Ca -0.05 -0.09 -0.04 0.00 -2.85 0.00 0.00 60.37 57.33 2b1z h HIS 501 Cb 0.44 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 30.31 2b1z h HIS 501 CO -0.06 0.64 0.05 1.96 -3.07 0.00 0.00 177.93 177.46 2b1z h GLN 502 N 0.33 0.54 -0.39 5.12 4.20 -1.08 -2.29 115.11 121.54 2b1z h GLN 502 Ca 0.04 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 2b1z h GLN 502 Cb 0.70 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2b1z h GLN 502 CO 0.05 0.63 -0.28 -0.09 -0.67 0.00 0.00 178.83 178.47 2b1z h ARG 503 N 0.37 0.83 -0.49 1.46 2.43 -0.66 -1.03 114.38 117.29 2b1z h ARG 503 Ca 0.10 -0.37 0.09 0.00 -0.81 0.00 0.00 59.98 58.98 2b1z h ARG 503 Cb 0.35 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 2b1z h ARG 503 CO 0.01 1.01 0.07 1.25 -1.51 0.00 0.00 179.97 180.80 2b1z h LEU 504 N 0.71 -0.06 -0.41 3.80 5.85 -1.08 -0.58 115.31 123.54 2b1z h LEU 504 Ca 0.08 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2b1z h LEU 504 Cb 0.83 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2b1z h LEU 504 CO 0.07 -0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.13 2b1z h ALA 505 N 1.39 0.55 -0.58 1.25 0.00 -1.15 -1.72 119.26 119.00 2b1z h ALA 505 Ca 0.24 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2b1z h ALA 505 Cb 0.34 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2b1z h ALA 505 CO -0.34 0.37 0.26 1.96 0.00 0.00 0.00 179.25 181.50 2b1z h GLN 506 N 0.57 0.47 -0.37 0.00 4.20 -0.79 -0.14 115.11 119.04 2b1z h GLN 506 Ca 0.11 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 2b1z h GLN 506 Cb 0.54 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2b1z h GLN 506 CO 0.03 0.31 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.13 2b1z h LEU 507 N 0.48 0.91 -0.94 1.46 3.38 -0.96 -3.02 115.31 116.62 2b1z h LEU 507 Ca 0.28 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2b1z h LEU 507 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2b1z h LEU 507 CO -0.24 1.17 -0.52 -0.07 0.09 0.00 0.00 178.44 178.87 2b1z h LEU 508 N 0.67 0.02 -1.19 1.67 3.38 -0.99 -2.80 115.31 116.07 2b1z h LEU 508 Ca 0.07 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2b1z h LEU 508 Cb 0.88 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2b1z h LEU 508 CO 0.08 0.54 -0.36 -0.07 0.09 0.00 0.00 178.44 178.72 2b1z h LEU 509 N 0.01 0.08 -1.85 1.67 3.38 -0.97 -1.85 115.31 115.79 2b1z h LEU 509 Ca -0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2b1z h LEU 509 Cb 0.93 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2b1z h LEU 509 CO 0.07 0.44 -0.13 0.40 0.09 0.00 0.00 178.44 179.30 2b1z h ILE 510 N 0.07 0.85 0.00 1.22 2.04 -1.37 -1.65 117.51 118.67 2b1z h ILE 510 Ca 0.01 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2b1z h ILE 510 Cb 0.68 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2b1z h ILE 510 CO 0.05 0.13 -0.15 -0.07 0.00 0.00 0.00 178.15 178.11 2b1z h LEU 511 N 0.00 0.00 -0.60 1.44 3.38 -1.35 0.23 115.31 118.40 2b1z h LEU 511 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2b1z h LEU 511 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2b1z h LEU 511 CO 0.02 0.15 0.13 -1.28 0.09 0.00 0.00 178.44 177.54 2b1z h SER 512 N 0.00 0.93 -0.26 -0.43 0.87 -1.37 -0.96 113.55 112.34 2b1z h SER 512 Ca -0.00 -0.25 -0.13 0.00 -1.23 0.00 0.00 61.79 60.19 2b1z h SER 512 Cb 0.29 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2b1z h SER 512 CO 0.02 0.94 -0.29 0.45 -0.53 0.00 0.00 176.83 177.42 2b1z h HIS 513 N 0.89 0.88 -0.65 2.24 3.86 -1.29 -1.91 115.15 119.17 2b1z h HIS 513 Ca 0.19 -0.22 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2b1z h HIS 513 Cb 0.38 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2b1z h HIS 513 CO 0.03 0.96 0.18 0.82 0.86 0.00 0.00 177.93 180.77 2b1z h ILE 514 N 0.65 1.25 -0.36 2.45 2.04 -0.79 -0.94 117.51 121.81 2b1z h ILE 514 Ca 0.08 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2b1z h ILE 514 Cb 0.81 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2b1z h ILE 514 CO 0.07 0.34 0.22 -0.09 0.00 0.00 0.00 178.15 178.69 2b1z h ARG 515 N 0.98 0.49 -0.36 2.37 9.65 -0.99 -0.39 114.38 126.12 2b1z h ARG 515 Ca 0.21 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.10 2b1z h ARG 515 Cb 0.32 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.75 2b1z h ARG 515 CO -0.00 0.37 0.09 1.25 2.80 0.00 0.00 179.97 184.47 2b1z h HIS 516 N 0.47 0.15 -0.53 2.20 2.76 -0.92 -0.16 115.15 119.11 2b1z h HIS 516 Ca 0.13 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2b1z h HIS 516 Cb 0.01 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 2b1z h HIS 516 CO -0.04 0.04 0.32 0.52 -1.30 0.00 0.00 177.93 177.47 2b1z h MET 517 N 0.22 0.73 -0.39 5.26 2.86 -0.95 -1.35 114.93 121.31 2b1z h MET 517 Ca 0.17 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2b1z h MET 517 Cb 0.18 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2b1z h MET 517 CO -0.21 0.53 0.19 1.03 1.06 0.00 0.00 176.91 179.51 2b1z h SER 518 N 0.72 0.27 -0.61 1.22 0.87 -0.50 0.30 113.55 115.83 2b1z h SER 518 Ca 0.19 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2b1z h SER 518 Cb -0.01 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 2b1z h SER 518 CO -0.04 0.20 0.34 0.78 -0.53 0.00 0.00 176.83 177.58 2b1z h ASN 519 N 0.39 0.52 -0.38 6.23 2.35 -0.70 0.95 115.58 124.94 2b1z h ASN 519 Ca 0.17 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.81 2b1z h ASN 519 Cb 0.08 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2b1z h ASN 519 CO -0.12 0.35 -0.28 0.11 -1.65 0.00 0.00 177.43 175.83 2b1z h LYS 520 N 0.65 0.86 -0.64 0.81 1.79 -0.89 -2.35 116.57 116.80 2b1z h LYS 520 Ca 0.26 -0.42 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 2b1z h LYS 520 Cb 0.12 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2b1z h LYS 520 CO -0.15 1.06 0.25 0.78 -1.08 0.00 0.00 179.45 180.31 2b1z h GLY 521 N 0.67 1.01 0.96 3.86 0.00 -0.04 -0.71 103.07 108.82 2b1z h GLY 521 Ca 0.07 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 2b1z h GLY 521 CO 0.08 0.50 -0.03 1.98 0.00 0.00 0.00 176.54 179.07 2b1z h MET 522 N 0.92 0.74 -0.48 4.80 1.85 -0.72 0.14 114.93 122.18 2b1z h MET 522 Ca 0.22 -0.25 -0.06 0.00 -0.61 0.00 0.00 59.70 59.00 2b1z h MET 522 Cb 0.19 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 2b1z h MET 522 CO -0.02 0.84 0.07 0.93 -0.40 0.00 0.00 176.91 178.33 2b1z h GLU 523 N 0.56 0.75 -0.07 0.39 4.39 -1.16 -0.96 114.58 118.48 2b1z h GLU 523 Ca 0.11 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2b1z h GLU 523 Cb 0.52 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2b1z h GLU 523 CO 0.03 0.71 0.02 1.25 -1.16 0.00 0.00 179.01 179.86 2b1z h HIS 524 N 0.72 0.12 -0.67 4.33 2.76 -0.73 -1.41 115.15 120.26 2b1z h HIS 524 Ca 0.15 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2b1z h HIS 524 Cb 0.33 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 2b1z h HIS 524 CO 0.02 0.30 0.38 1.25 -1.30 0.00 0.00 177.93 178.58 2b1z h LEU 525 N -0.09 0.83 -0.83 0.26 5.85 -0.56 -1.50 115.31 119.28 2b1z h LEU 525 Ca 0.02 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2b1z h LEU 525 Cb 0.24 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2b1z h LEU 525 CO 0.00 0.68 0.54 0.22 -0.34 0.00 0.00 178.44 179.54 2b1z h TYR 526 N 0.92 1.01 -0.30 1.25 5.03 -1.15 -1.17 116.97 122.56 2b1z h TYR 526 Ca 0.24 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.59 2b1z h TYR 526 Cb 0.02 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 37.94 2b1z h TYR 526 CO -0.01 0.60 0.17 1.03 -1.32 0.00 0.00 178.16 178.63 2b1z h SER 527 N 1.06 0.27 -0.86 -2.11 0.87 -0.68 -2.74 113.55 109.36 2b1z h SER 527 Ca 0.32 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2b1z h SER 527 Cb -0.04 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 2b1z h SER 527 CO -0.10 0.20 0.56 0.24 -0.53 0.00 0.00 176.83 177.20 2b1z h MET 528 N 0.35 1.15 -1.57 2.24 2.86 -0.90 -1.34 114.93 117.72 2b1z h MET 528 Ca 0.12 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2b1z h MET 528 Cb 0.01 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.42 2b1z h MET 528 CO -0.06 0.77 0.00 0.36 1.06 0.00 0.00 176.91 179.04 2b1z n LYS 529 N -4.47 0.47 0.00 1.72 -0.00 -0.48 -1.31 118.16 114.09 2b1z n LYS 529 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2b1z n LYS 529 Cb 0.02 -1.27 0.00 0.00 -0.00 0.00 0.00 35.03 33.79 2b1z n LYS 529 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2b1z n LYS 531 N 0.85 0.00 -3.96 -1.58 5.02 -0.51 -4.52 118.16 113.46 2b1z n LYS 531 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2b1z n LYS 531 Cb 0.23 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.26 2b1z n LYS 531 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b1z n ASN 532 N 0.00 -4.44 0.01 4.39 4.13 -1.10 -4.90 115.26 113.35 2b1z n ASN 532 Ca 0.00 -0.82 -0.18 0.00 1.68 0.00 0.00 54.58 55.26 2b1z n ASN 532 Cb 0.00 -3.71 -0.11 0.00 -1.54 0.00 0.00 39.78 34.42 2b1z n ASN 532 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2b1z h VAL 533 N -1.99 1.39 -3.87 2.41 2.07 -1.43 -3.46 116.25 111.36 2b1z h VAL 533 Ca -0.58 -2.11 -0.20 0.00 0.82 0.00 0.00 66.70 64.63 2b1z h VAL 533 Cb 1.38 2.52 -0.24 0.00 -1.52 0.00 0.00 31.29 33.43 2b1z h VAL 533 CO 0.69 0.62 -0.71 0.68 0.02 0.00 0.00 177.57 178.87 2b1z s VAL 534 N -3.26 0.08 0.01 2.57 -7.23 -1.26 -4.71 120.40 106.61 2b1z s VAL 534 Ca -0.12 -0.51 -0.29 0.00 -1.81 0.00 0.00 61.98 59.25 2b1z s VAL 534 Cb 0.04 -0.17 -0.04 0.00 0.56 0.00 0.00 36.38 36.78 2b1z s VAL 534 CO 0.85 -0.27 0.94 -2.16 -0.31 0.00 0.00 175.10 174.15 2b1z s PRO 535 N -0.81 4.56 0.08 4.82 0.04 -1.26 -4.70 135.00 137.74 2b1z s PRO 535 Ca -0.09 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 2b1z s PRO 535 Cb -0.06 -3.44 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 2b1z s PRO 535 CO -0.01 0.01 0.30 -0.51 0.04 0.00 0.00 177.00 176.84 2b1z s LEU 536 N 0.81 4.32 0.85 -3.56 1.43 -1.26 -5.01 118.68 116.27 2b1z s LEU 536 Ca 0.49 0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.99 2b1z s LEU 536 Cb -0.21 -3.02 0.11 0.00 0.03 0.00 0.00 46.19 43.09 2b1z s LEU 536 CO 0.27 0.14 1.16 -0.94 0.23 0.00 0.00 176.35 177.22 2b1z s SER 537 N -2.21 3.41 0.30 2.29 1.04 -1.26 -4.73 113.70 112.53 2b1z s SER 537 Ca 0.35 2.22 -0.00 0.00 0.48 0.00 0.00 55.95 59.00 2b1z s SER 537 Cb -0.13 -2.57 0.50 0.00 0.10 0.00 0.00 66.02 63.92 2b1z s SER 537 CO 0.23 -2.78 1.94 0.44 0.98 0.00 0.00 173.24 174.04 2b1z h ASP 538 N -1.35 0.91 0.06 7.02 3.45 -1.98 0.68 116.42 125.22 2b1z h ASP 538 Ca -0.44 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.01 2b1z h ASP 538 Cb 1.27 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2b1z h ASP 538 CO 0.45 0.62 -0.03 0.25 -1.57 0.00 0.00 179.24 178.96 2b1z h LEU 539 N 1.06 -0.07 -1.01 1.55 5.85 -1.99 -1.02 115.31 119.68 2b1z h LEU 539 Ca 0.35 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 2b1z h LEU 539 Cb 0.07 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2b1z h LEU 539 CO -0.11 0.01 0.32 0.25 -0.34 0.00 0.00 178.44 178.57 2b1z h LEU 540 N -0.14 0.94 -1.07 2.25 5.85 -1.75 0.44 115.31 121.84 2b1z h LEU 540 Ca -0.01 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2b1z h LEU 540 Cb 0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2b1z h LEU 540 CO 0.01 0.81 0.36 -0.07 -0.34 0.00 0.00 178.44 179.22 2b1z h LEU 541 N 1.02 0.92 -0.14 2.25 3.38 -0.67 0.59 115.31 122.66 2b1z h LEU 541 Ca 0.25 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.92 2b1z h LEU 541 Cb 0.14 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2b1z h LEU 541 CO -0.03 0.76 -0.72 -0.33 0.09 0.00 0.00 178.44 178.22 2b1z h GLU 542 N 1.02 0.73 -0.39 1.13 5.08 -0.28 -0.22 114.58 121.65 2b1z h GLU 542 Ca 0.25 -0.60 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 2b1z h GLU 542 Cb 0.08 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2b1z h GLU 542 CO -0.04 1.21 0.05 0.52 -1.00 0.00 0.00 179.01 179.76 2b1z h MET 543 N 0.44 0.59 0.08 2.33 2.86 -0.75 -2.29 114.93 118.18 2b1z h MET 543 Ca -0.05 -0.12 -0.29 0.00 -2.06 0.00 0.00 59.70 57.19 2b1z h MET 543 Cb 1.36 -0.09 0.03 0.00 0.06 0.00 0.00 31.60 32.95 2b1z h MET 543 CO 0.15 0.58 -1.18 1.25 1.06 0.00 0.00 176.91 178.77 2b1z h LEU 544 N 0.57 0.88 -2.01 1.22 5.85 -0.86 -3.20 115.31 117.76 2b1z h LEU 544 Ca 0.13 -0.78 0.04 0.00 0.84 0.00 0.00 57.88 58.11 2b1z h LEU 544 Cb 0.29 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2b1z h LEU 544 CO 0.00 1.58 0.10 -0.78 -0.34 0.00 0.00 178.44 179.00 2b1z h ASP 545 N 0.32 0.00 0.11 1.25 1.82 -0.78 -1.82 116.42 117.32 2b1z h ASP 545 Ca -0.17 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2b1z h ASP 545 Cb 1.84 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.85 2b1z h ASP 545 CO 0.23 0.00 -0.02 0.00 -1.61 0.00 0.00 179.24 177.84 2b1z h ALA 546 N 1.93 1.22 -0.03 -0.78 0.00 -1.41 -3.51 119.26 116.69 2b1z h ALA 546 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 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 -0.00 0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.99