#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7b s THR 316 N 0.00 4.02 -0.30 8.89 2.01 -0.41 -4.76 115.64 125.10 1z7b s THR 316 Ca 0.00 1.46 -0.18 0.00 0.31 0.00 0.00 61.69 63.28 1z7b s THR 316 Cb 0.00 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1z7b s THR 316 CO 0.00 0.12 0.53 -0.13 -0.69 0.00 0.00 174.62 174.45 1z7b s ARG 317 N 0.99 3.90 -0.27 4.92 0.52 -1.26 -1.01 118.95 126.74 1z7b s ARG 317 Ca 0.58 0.16 -0.06 0.00 -0.52 0.00 0.00 55.73 55.89 1z7b s ARG 317 Cb -0.29 -3.71 -0.00 0.00 0.52 0.00 0.00 34.95 31.46 1z7b s ARG 317 CO 0.30 -0.48 0.05 0.08 0.02 0.00 0.00 175.30 175.26 1z7b s VAL 318 N 2.39 3.91 -0.38 3.52 1.01 -0.15 -0.98 120.40 129.72 1z7b s VAL 318 Ca 0.21 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1z7b s VAL 318 Cb -0.15 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1z7b s VAL 318 CO 0.11 0.21 0.45 -0.22 0.00 0.00 0.00 175.10 175.65 1z7b s LEU 319 N 1.52 4.59 -0.39 3.92 0.20 0.11 -0.89 118.68 127.73 1z7b s LEU 319 Ca 0.04 -0.37 -0.10 0.00 0.69 0.00 0.00 54.13 54.39 1z7b s LEU 319 Cb -0.16 -2.45 0.05 0.00 -0.43 0.00 0.00 46.19 43.20 1z7b s LEU 319 CO 0.01 -0.50 0.23 -0.63 -0.29 0.00 0.00 176.35 175.17 1z7b s ILE 320 N 2.22 4.38 -0.36 6.68 1.01 0.84 -0.91 121.20 135.06 1z7b s ILE 320 Ca 0.14 -1.13 -0.23 0.00 0.00 0.00 0.00 60.65 59.44 1z7b s ILE 320 Cb -0.16 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1z7b s ILE 320 CO 0.13 -0.36 0.77 -0.76 0.00 0.00 0.00 174.94 174.72 1z7b s LEU 321 N 1.49 4.14 0.00 2.97 1.43 -0.57 -0.83 118.68 127.31 1z7b s LEU 321 Ca 0.02 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1z7b s LEU 321 Cb -0.21 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1z7b s LEU 321 CO 0.04 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1z7b n GLY 322 N 4.52 0.93 0.21 -3.19 0.00 0.93 -0.31 105.19 108.27 1z7b n GLY 322 Ca 0.03 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.94 1z7b n GLY 322 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z7b h VAL 323 N 0.00 0.00 -0.13 1.61 3.04 -1.54 -3.39 116.25 115.84 1z7b h VAL 323 Ca 0.00 -0.33 -0.69 0.00 -1.01 0.00 0.00 66.70 64.67 1z7b h VAL 323 Cb 0.39 1.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 1z7b h VAL 323 CO 0.00 0.00 3.49 -3.20 -1.01 0.00 0.00 177.57 176.85 1z7b n ASN 324 N -2.65 7.13 -0.12 3.17 4.05 -1.26 -3.84 115.26 121.73 1z7b n ASN 324 Ca 0.01 -2.71 0.00 0.00 0.45 0.00 0.00 54.58 52.33 1z7b n ASN 324 Cb 0.25 -1.57 0.00 0.00 1.23 0.00 0.00 39.78 39.68 1z7b n ASN 324 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z7b n GLY 325 N 3.58 1.75 0.37 8.20 0.00 -1.26 -4.74 105.19 113.08 1z7b n GLY 325 Ca 0.68 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1z7b n GLY 325 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z7b h PHE 326 N 0.12 -1.08 -0.53 1.61 3.57 -1.87 -1.31 116.94 117.45 1z7b h PHE 326 Ca 0.00 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1z7b h PHE 326 Cb 0.00 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1z7b h PHE 326 CO 0.00 -0.48 0.07 0.82 -2.23 0.00 0.00 178.31 176.49 1z7b h ILE 327 N -0.67 1.26 -0.96 1.41 2.04 -1.89 -2.61 117.51 116.08 1z7b h ILE 327 Ca -0.03 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1z7b h ILE 327 Cb 0.61 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1z7b h ILE 327 CO -0.11 0.35 0.59 1.23 0.00 0.00 0.00 178.15 180.21 1z7b h GLY 328 N 0.77 1.38 0.76 5.37 0.00 -1.69 0.23 103.07 109.90 1z7b h GLY 328 Ca 0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1z7b h GLY 328 CO 0.01 0.55 -0.14 -0.57 0.00 0.00 0.00 176.54 176.39 1z7b h ASN 329 N 1.32 -0.32 -0.42 0.19 -1.24 -1.16 -1.43 115.58 112.52 1z7b h ASN 329 Ca 0.35 -0.14 -0.10 0.00 0.71 0.00 0.00 56.30 57.11 1z7b h ASN 329 Cb -0.08 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 1z7b h ASN 329 CO -0.07 -0.03 -0.12 0.45 -1.29 0.00 0.00 177.43 176.37 1z7b h HIS 330 N -0.63 0.98 -0.12 0.67 3.86 -1.28 -1.82 115.15 116.82 1z7b h HIS 330 Ca -0.04 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 1z7b h HIS 330 Cb 0.45 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1z7b h HIS 330 CO 0.00 0.94 -0.01 1.25 0.86 0.00 0.00 177.93 180.97 1z7b h LEU 331 N 0.79 0.21 -0.26 2.43 6.46 -0.60 -2.17 115.31 122.18 1z7b h LEU 331 Ca 0.13 -0.34 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 1z7b h LEU 331 Cb 0.64 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.47 1z7b h LEU 331 CO 0.04 0.50 0.02 0.74 -0.62 0.00 0.00 178.44 179.12 1z7b h THR 332 N -0.08 0.84 -0.81 1.05 2.02 -1.19 0.12 112.91 114.86 1z7b h THR 332 Ca 0.03 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1z7b h THR 332 Cb 0.40 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 1z7b h THR 332 CO 0.01 0.02 0.46 -0.08 0.37 0.00 0.00 175.52 176.30 1z7b h GLU 333 N 0.11 0.75 0.40 6.66 4.22 -1.31 0.11 114.58 125.53 1z7b h GLU 333 Ca 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 1z7b h GLU 333 Cb 0.14 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1z7b h GLU 333 CO -0.19 0.50 -0.19 -0.09 -2.18 0.00 0.00 179.01 176.86 1z7b h ARG 334 N 0.77 -0.52 -0.77 1.92 1.12 -0.53 -2.23 114.38 114.15 1z7b h ARG 334 Ca 0.39 0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 59.28 1z7b h ARG 334 Cb 0.36 0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.41 1z7b h ARG 334 CO -0.25 -0.26 0.42 -0.07 -3.11 0.00 0.00 179.97 176.70 1z7b h LEU 335 N -0.69 0.97 -1.73 3.80 3.38 -0.52 -2.50 115.31 118.01 1z7b h LEU 335 Ca -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1z7b h LEU 335 Cb 0.49 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1z7b h LEU 335 CO 0.09 0.79 -0.11 -0.07 0.09 0.00 0.00 178.44 179.23 1z7b h LEU 336 N 1.07 0.00 -1.12 1.67 4.07 -0.95 -2.15 115.31 117.89 1z7b h LEU 336 Ca 0.27 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.14 1z7b h LEU 336 Cb 0.04 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1z7b h LEU 336 CO -0.04 0.11 -0.44 0.03 -1.08 0.00 0.00 178.44 177.02 1z7b h ARG 337 N 0.00 0.00 -7.04 1.13 -0.00 -0.93 -3.42 114.38 104.13 1z7b h ARG 337 Ca -0.00 -0.00 -0.50 0.00 -0.50 0.00 0.00 59.98 58.98 1z7b h ARG 337 Cb 0.44 -0.00 0.04 0.00 0.00 0.00 0.00 29.97 30.45 1z7b h ARG 337 CO 0.01 0.44 0.19 -1.21 0.00 0.00 0.00 179.97 179.41 1z7b s GLU 338 N -4.04 3.56 -0.25 0.04 0.41 -0.81 -5.01 118.70 112.60 1z7b s GLU 338 Ca -0.02 0.35 0.12 0.00 -0.41 0.00 0.00 54.97 55.00 1z7b s GLU 338 Cb 0.14 -2.30 0.51 0.00 -1.78 0.00 0.00 34.13 30.70 1z7b s GLU 338 CO 0.74 -0.30 1.45 -0.25 -0.49 0.00 0.00 175.26 176.41 1z7b n ASP 339 N -2.37 2.98 -0.33 -0.19 8.00 -1.26 -4.53 116.55 118.86 1z7b n ASP 339 Ca 0.02 -3.49 0.07 0.00 0.71 0.00 0.00 54.79 52.10 1z7b n ASP 339 Cb 0.55 -0.60 0.13 0.00 -0.02 0.00 0.00 41.12 41.17 1z7b n ASP 339 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7b n HIS 340 N -0.93 0.00 -4.32 1.24 -0.00 -1.26 -4.99 115.22 104.95 1z7b n HIS 340 Ca 0.29 -0.93 -0.24 0.00 -0.00 0.00 0.00 57.72 56.84 1z7b n HIS 340 Cb 0.99 -0.16 -0.12 0.00 -0.00 0.00 0.00 29.99 30.70 1z7b n HIS 340 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1z7b s TYR 341 N -2.37 1.91 -0.15 -1.40 2.02 -1.26 -1.29 117.35 114.81 1z7b s TYR 341 Ca 0.29 -0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1z7b s TYR 341 Cb 0.26 -1.02 0.03 0.00 -0.40 0.00 0.00 41.96 40.84 1z7b s TYR 341 CO -0.01 0.27 -0.09 -2.00 -1.57 0.00 0.00 175.55 172.16 1z7b s GLU 342 N -2.17 1.76 -0.23 -0.62 2.56 -0.18 -4.88 118.70 114.94 1z7b s GLU 342 Ca 0.10 -0.51 -0.09 0.00 0.00 0.00 0.00 54.97 54.47 1z7b s GLU 342 Cb -0.09 -1.99 -0.05 0.00 2.00 0.00 0.00 34.13 34.01 1z7b s GLU 342 CO 0.05 -0.34 0.13 0.08 -0.56 0.00 0.00 175.26 174.62 1z7b s VAL 343 N 1.58 5.10 -0.33 3.70 1.01 0.33 -0.97 120.40 130.82 1z7b s VAL 343 Ca 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1z7b s VAL 343 Cb -0.14 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 32.92 1z7b s VAL 343 CO -0.09 0.37 0.07 -0.31 0.00 0.00 0.00 175.10 175.14 1z7b s TYR 344 N 0.98 3.27 -0.32 5.22 1.51 -0.07 -0.52 117.35 127.42 1z7b s TYR 344 Ca 0.06 -1.63 -0.09 0.00 -1.01 0.00 0.00 57.07 54.40 1z7b s TYR 344 Cb -0.13 -2.25 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 1z7b s TYR 344 CO 0.04 -0.77 0.15 0.20 -1.11 0.00 0.00 175.55 174.06 1z7b s GLY 345 N 1.37 1.86 -0.16 0.71 0.00 -0.58 -0.11 107.32 110.41 1z7b s GLY 345 Ca -0.03 -1.46 -0.07 0.00 0.00 0.00 0.00 44.72 43.16 1z7b s GLY 345 CO 0.01 0.71 0.08 -2.27 0.00 0.00 0.00 173.10 171.64 1z7b s LEU 346 N 1.58 3.97 0.04 0.66 0.20 -0.01 -0.62 118.68 124.51 1z7b s LEU 346 Ca 0.04 0.19 -0.28 0.00 0.69 0.00 0.00 54.13 54.77 1z7b s LEU 346 Cb -0.17 -1.99 0.10 0.00 -0.43 0.00 0.00 46.19 43.69 1z7b s LEU 346 CO 0.06 0.24 1.20 -0.62 -0.29 0.00 0.00 176.35 176.94 1z7b s ASP 347 N -0.04 -0.05 0.00 3.68 -1.08 -0.86 -0.05 116.67 118.27 1z7b s ASP 347 Ca 0.07 -0.27 0.25 0.00 -0.52 0.00 0.00 52.55 52.09 1z7b s ASP 347 Cb -0.12 0.26 0.57 0.00 -1.46 0.00 0.00 42.92 42.17 1z7b s ASP 347 CO 0.01 -0.49 1.45 0.00 0.52 0.00 0.00 175.17 176.66 1z7b n ILE 348 N -0.61 0.00 -3.97 4.11 3.06 -1.08 -1.68 119.36 119.20 1z7b n ILE 348 Ca -0.05 -0.14 -0.09 0.00 -2.50 0.00 0.00 62.75 59.97 1z7b n ILE 348 Cb 0.61 0.56 -0.06 0.00 0.54 0.00 0.00 39.64 41.29 1z7b n ILE 348 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1z7b s GLY 349 N -2.54 0.52 0.00 4.50 0.00 -1.26 -4.96 107.32 103.57 1z7b s GLY 349 Ca 0.22 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1z7b s GLY 349 CO 0.55 -0.69 0.43 -1.14 0.00 0.00 0.00 173.10 172.25 1z7b n SER 350 N -0.33 0.20 -0.24 1.64 3.41 -1.26 -4.63 113.62 112.41 1z7b n SER 350 Ca -0.04 -1.08 0.14 0.00 -0.26 0.00 0.00 58.87 57.63 1z7b n SER 350 Cb 0.62 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 65.01 1z7b n SER 350 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1z7b h ASP 351 N 0.00 0.55 1.01 4.04 3.45 -1.98 -1.35 116.42 122.14 1z7b h ASP 351 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1z7b h ASP 351 Cb 0.81 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 1z7b h ASP 351 CO 0.00 0.27 0.00 0.00 -1.57 0.00 0.00 179.24 177.94 1z7b n ALA 352 N -2.47 2.00 -2.18 3.45 0.00 -1.26 -3.67 120.51 116.38 1z7b n ALA 352 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1z7b n ALA 352 Cb 0.52 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1z7b n ALA 352 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1z7b n ILE 353 N -2.00 0.51 0.22 0.00 -6.64 -0.60 -4.78 119.36 106.06 1z7b n ILE 353 Ca 0.04 -1.34 0.15 0.00 -1.77 0.00 0.00 62.75 59.83 1z7b n ILE 353 Cb 0.31 0.63 0.78 0.00 -1.44 0.00 0.00 39.64 39.92 1z7b n ILE 353 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 1z7b h SER 354 N 0.80 0.00 0.12 7.28 4.64 -1.37 -0.66 113.55 124.36 1z7b h SER 354 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1z7b h SER 354 Cb 1.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1z7b h SER 354 CO 0.06 0.00 -0.03 0.03 -0.87 0.00 0.00 176.83 176.02 1z7b h ARG 355 N 0.00 0.00 -0.01 4.77 -0.00 -1.89 -2.55 114.38 114.70 1z7b h ARG 355 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.54 1z7b h ARG 355 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.28 1z7b h ARG 355 CO -0.00 0.03 -0.79 1.19 0.00 0.00 0.00 179.97 180.40 1z7b n PHE 356 N -3.60 0.00 -0.20 3.04 3.72 -0.26 -4.53 117.46 115.63 1z7b n PHE 356 Ca -0.03 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.54 1z7b n PHE 356 Cb 0.12 -0.02 0.50 0.00 -0.94 0.00 0.00 39.48 39.15 1z7b n PHE 356 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1z7b h LEU 357 N 0.82 0.41 -0.94 4.37 3.38 -1.47 -1.28 115.31 120.60 1z7b h LEU 357 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z7b h LEU 357 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1z7b h LEU 357 CO 0.00 0.19 -0.14 0.59 0.09 0.00 0.00 178.44 179.18 1z7b n ASN 358 N -4.49 1.59 -4.75 -0.43 4.13 -1.26 -4.88 115.26 105.17 1z7b n ASN 358 Ca 0.16 -1.36 -0.41 0.00 1.68 0.00 0.00 54.58 54.65 1z7b n ASN 358 Cb 0.60 0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.91 1z7b n ASN 358 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1z7b s HIS 359 N -2.22 3.12 0.55 3.10 2.46 -0.48 -4.90 115.29 116.91 1z7b s HIS 359 Ca 0.30 1.19 0.26 0.00 0.47 0.00 0.00 55.06 57.29 1z7b s HIS 359 Cb 0.20 -3.70 1.45 0.00 -0.13 0.00 0.00 32.58 30.39 1z7b s HIS 359 CO 0.42 -2.17 2.00 -1.35 -2.47 0.00 0.00 174.74 171.17 1z7b h PRO 360 N 4.75 0.00 -0.30 2.88 0.11 -1.92 -2.56 132.00 134.97 1z7b h PRO 360 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z7b h PRO 360 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z7b h PRO 360 CO 0.75 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.26 1z7b n HIS 361 N -4.20 0.78 -5.15 0.65 8.25 -1.26 -4.93 115.22 109.35 1z7b n HIS 361 Ca 0.08 -0.73 -0.32 0.00 -0.26 0.00 0.00 57.72 56.49 1z7b n HIS 361 Cb 0.56 -0.21 -0.16 0.00 1.12 0.00 0.00 29.99 31.30 1z7b n HIS 361 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1z7b s PHE 362 N -2.13 2.54 -0.16 4.41 5.36 -0.97 -0.51 117.98 126.52 1z7b s PHE 362 Ca 0.35 -0.72 -0.02 0.00 -0.96 0.00 0.00 56.93 55.59 1z7b s PHE 362 Cb 0.26 -1.66 0.05 0.00 -0.34 0.00 0.00 43.02 41.33 1z7b s PHE 362 CO 0.12 -0.22 -0.01 -1.01 -1.46 0.00 0.00 175.22 172.64 1z7b s HIS 363 N -0.04 1.27 0.19 10.12 3.76 0.32 -4.69 115.29 126.22 1z7b s HIS 363 Ca -0.06 -0.86 -0.30 0.00 -0.15 0.00 0.00 55.06 53.69 1z7b s HIS 363 Cb -0.15 -1.12 -0.08 0.00 1.11 0.00 0.00 32.58 32.35 1z7b s HIS 363 CO 0.05 -0.57 0.97 0.12 -0.85 0.00 0.00 174.74 174.46 1z7b s PHE 364 N 1.78 3.87 -0.12 1.40 5.36 -1.26 -1.53 117.98 127.47 1z7b s PHE 364 Ca 0.00 1.84 0.02 0.00 -0.96 0.00 0.00 56.93 57.83 1z7b s PHE 364 Cb -0.16 -3.05 0.01 0.00 -0.34 0.00 0.00 43.02 39.49 1z7b s PHE 364 CO -0.07 0.22 -0.17 0.08 -1.46 0.00 0.00 175.22 173.82 1z7b s VAL 365 N -0.66 1.63 0.09 3.12 1.01 0.21 -4.91 120.40 120.89 1z7b s VAL 365 Ca 0.44 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1z7b s VAL 365 Cb -0.26 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 1z7b s VAL 365 CO 0.32 0.47 1.31 -1.61 0.00 0.00 0.00 175.10 175.59 1z7b s GLU 366 N 0.98 4.37 -0.21 2.72 0.41 -1.26 -2.03 118.70 123.67 1z7b s GLU 366 Ca -0.06 1.95 -0.36 0.00 -0.41 0.00 0.00 54.97 56.09 1z7b s GLU 366 Cb -0.15 -3.29 0.15 0.00 -1.78 0.00 0.00 34.13 29.06 1z7b s GLU 366 CO -0.02 -0.36 1.35 0.20 -0.49 0.00 0.00 175.26 175.94 1z7b s GLY 367 N 1.08 -0.29 -0.17 -1.39 0.00 -0.67 -4.83 107.32 101.04 1z7b s GLY 367 Ca 0.62 1.59 -0.08 0.00 0.00 0.00 0.00 44.72 46.85 1z7b s GLY 367 CO 0.30 0.49 0.39 -0.35 0.00 0.00 0.00 173.10 173.93 1z7b s ASP 368 N -2.30 -0.29 0.00 1.64 -1.08 -1.26 -2.62 116.67 110.76 1z7b s ASP 368 Ca 0.12 0.89 0.19 0.00 -0.52 0.00 0.00 52.55 53.22 1z7b s ASP 368 Cb 0.01 1.00 0.91 0.00 -1.46 0.00 0.00 42.92 43.38 1z7b s ASP 368 CO -0.04 -0.21 1.58 2.30 0.52 0.00 0.00 175.17 179.32 1z7b n ILE 369 N 4.88 0.50 0.06 4.11 -5.35 -1.26 -0.78 119.36 121.52 1z7b n ILE 369 Ca -0.15 0.13 0.11 0.00 -0.27 0.00 0.00 62.75 62.57 1z7b n ILE 369 Cb 0.52 -0.81 -0.12 0.00 -1.74 0.00 0.00 39.64 37.48 1z7b n ILE 369 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1z7b n SER 370 N -1.34 0.24 -0.12 7.28 7.64 -1.26 -4.63 113.62 121.43 1z7b n SER 370 Ca 0.08 0.04 -0.24 0.00 1.01 0.00 0.00 58.87 59.76 1z7b n SER 370 Cb 0.16 1.59 -0.09 0.00 -1.01 0.00 0.00 64.21 64.87 1z7b n SER 370 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1z7b n ILE 371 N -2.32 1.30 -2.89 0.44 5.41 -0.97 -4.98 119.36 115.34 1z7b n ILE 371 Ca -0.03 -0.36 -0.39 0.00 1.00 0.00 0.00 62.75 62.98 1z7b n ILE 371 Cb 0.55 -1.74 -0.06 0.00 -0.71 0.00 0.00 39.64 37.69 1z7b n ILE 371 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1z7b s HIS 372 N -2.44 3.88 0.00 1.39 3.76 0.04 -4.96 115.29 116.96 1z7b s HIS 372 Ca -0.33 1.73 0.00 0.00 -0.15 0.00 0.00 55.06 56.31 1z7b s HIS 372 Cb 0.12 -2.85 0.00 0.00 1.11 0.00 0.00 32.58 30.96 1z7b s HIS 372 CO 0.43 0.44 0.00 -1.13 -0.85 0.00 0.00 174.74 173.63 1z7b n SER 373 N 1.33 0.00 -0.13 1.40 3.41 -1.26 -4.70 113.62 113.67 1z7b n SER 373 Ca -0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.53 1z7b n SER 373 Cb 0.49 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1z7b n SER 373 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z7b h GLU 374 N 0.00 -0.10 -0.29 4.33 5.08 -1.99 -1.93 114.58 119.68 1z7b h GLU 374 Ca 0.00 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1z7b h GLU 374 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1z7b h GLU 374 CO 0.00 -0.07 0.20 2.35 -1.00 0.00 0.00 179.01 180.49 1z7b h TRP 375 N -0.11 0.12 0.19 4.33 -0.00 -1.99 0.05 115.95 118.53 1z7b h TRP 375 Ca 0.21 0.00 -0.30 0.00 -0.00 0.00 0.00 58.89 58.80 1z7b h TRP 375 Cb 0.43 -0.04 0.02 0.00 -0.00 0.00 0.00 29.16 29.57 1z7b h TRP 375 CO -0.45 0.06 -1.44 0.82 -0.00 0.00 0.00 178.44 177.44 1z7b h ILE 376 N 0.12 1.16 -0.95 2.65 2.04 -1.74 -3.00 117.51 117.78 1z7b h ILE 376 Ca 0.13 -2.55 0.09 0.00 1.00 0.00 0.00 64.86 63.53 1z7b h ILE 376 Cb 0.38 2.92 -0.07 0.00 -0.74 0.00 0.00 36.82 39.30 1z7b h ILE 376 CO -0.02 0.79 0.60 -0.08 0.00 0.00 0.00 178.15 179.44 1z7b h GLU 377 N -0.05 0.99 -0.67 2.37 4.81 -0.91 -0.38 114.58 120.75 1z7b h GLU 377 Ca -0.28 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1z7b h GLU 377 Cb 1.97 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 31.10 1z7b h GLU 377 CO 0.18 0.66 0.39 -0.92 -0.73 0.00 0.00 179.01 178.59 1z7b h TYR 378 N 1.02 0.89 0.00 0.92 3.20 -1.06 -1.39 116.97 120.55 1z7b h TYR 378 Ca 0.44 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.20 1z7b h TYR 378 Cb 0.30 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1z7b h TYR 378 CO -0.02 0.61 -0.47 0.45 -1.64 0.00 0.00 178.16 177.09 1z7b h HIS 379 N 0.91 0.00 -0.14 -3.82 3.86 -1.08 -1.09 115.15 113.79 1z7b h HIS 379 Ca 0.24 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1z7b h HIS 379 Cb -0.01 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1z7b h HIS 379 CO -0.01 0.47 -0.02 0.28 0.86 0.00 0.00 177.93 179.51 1z7b h VAL 380 N 0.00 1.27 -0.72 2.45 2.07 -0.66 -1.38 116.25 119.29 1z7b h VAL 380 Ca -0.00 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1z7b h VAL 380 Cb 1.02 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1z7b h VAL 380 CO 0.06 0.27 0.40 0.50 0.02 0.00 0.00 177.57 178.82 1z7b h LYS 381 N -0.03 0.99 -0.13 1.57 3.64 -1.08 -2.78 116.57 118.75 1z7b h LYS 381 Ca 0.04 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1z7b h LYS 381 Cb 0.42 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1z7b h LYS 381 CO 0.01 0.72 -0.47 -0.22 -2.27 0.00 0.00 179.45 177.23 1z7b h LYS 382 N 1.00 0.33 0.00 1.90 3.64 -1.10 -3.46 116.57 118.88 1z7b h LYS 382 Ca 0.26 -0.18 -0.33 0.00 -1.27 0.00 0.00 60.65 59.13 1z7b h LYS 382 Cb 0.01 0.01 0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1z7b h LYS 382 CO -0.04 0.73 0.04 0.00 -2.27 0.00 0.00 179.45 177.91 1z7b n ASP 384 N -2.80 2.25 -4.20 0.00 8.00 -0.15 -4.96 116.55 114.69 1z7b n ASP 384 Ca 0.12 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.36 1z7b n ASP 384 Cb 0.42 -0.32 -0.16 0.00 -0.02 0.00 0.00 41.12 41.05 1z7b n ASP 384 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z7b s VAL 385 N -2.30 1.57 -0.10 2.53 1.01 -0.19 -2.35 120.40 120.57 1z7b s VAL 385 Ca -0.21 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1z7b s VAL 385 Cb 0.06 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1z7b s VAL 385 CO 0.32 0.45 -0.22 -0.69 0.00 0.00 0.00 175.10 174.96 1z7b s VAL 386 N -0.36 1.90 -0.35 2.92 1.01 0.34 0.07 120.40 125.93 1z7b s VAL 386 Ca 0.05 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1z7b s VAL 386 Cb -0.09 -1.66 0.10 0.00 0.00 0.00 0.00 36.38 34.74 1z7b s VAL 386 CO -0.00 0.52 0.09 -0.22 0.00 0.00 0.00 175.10 175.49 1z7b s LEU 387 N 0.47 3.89 -0.45 3.92 2.96 -0.08 -0.76 118.68 128.62 1z7b s LEU 387 Ca -0.17 -2.09 -0.25 0.00 -0.22 0.00 0.00 54.13 51.40 1z7b s LEU 387 Cb -0.17 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.17 1z7b s LEU 387 CO 0.07 -0.37 0.88 -2.84 -1.32 0.00 0.00 176.35 172.76 1z7b s PRO 388 N 0.99 3.51 0.00 0.98 0.02 -1.26 -1.51 135.00 137.74 1z7b s PRO 388 Ca 0.11 0.10 0.15 0.00 0.02 0.00 0.00 61.00 61.38 1z7b s PRO 388 Cb -0.19 -3.92 0.38 0.00 0.02 0.00 0.00 34.50 30.78 1z7b s PRO 388 CO -0.12 -1.17 1.29 1.28 -0.33 0.00 0.00 177.00 177.96 1z7b n LEU 389 N 6.99 3.13 -4.64 -5.54 4.77 0.58 -4.45 117.00 117.83 1z7b n LEU 389 Ca 0.05 -1.82 -0.41 0.00 -0.03 0.00 0.00 56.01 53.80 1z7b n LEU 389 Cb 0.48 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1z7b n LEU 389 CO 0.62 0.75 0.48 -0.69 -1.33 0.00 0.00 177.39 177.23 1z7b s VAL 390 N -1.05 4.94 -0.22 4.08 1.01 -1.23 -0.19 120.40 127.73 1z7b s VAL 390 Ca 0.30 1.31 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 1z7b s VAL 390 Cb 0.16 -4.01 0.16 0.00 0.00 0.00 0.00 36.38 32.69 1z7b s VAL 390 CO 0.22 0.01 1.16 0.00 0.00 0.00 0.00 175.10 176.49 1z7b s ALA 391 N 2.49 -2.02 -0.38 5.51 0.00 -0.84 -4.79 121.76 121.74 1z7b s ALA 391 Ca 0.30 1.73 -0.18 0.00 0.00 0.00 0.00 51.96 53.81 1z7b s ALA 391 Cb -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1z7b s ALA 391 CO 0.09 -0.28 0.48 0.42 0.00 0.00 0.00 175.76 176.47 1z7b s ILE 392 N -1.06 5.05 -0.32 0.00 1.01 -1.26 -2.76 121.20 121.85 1z7b s ILE 392 Ca 0.03 0.06 0.11 0.00 0.00 0.00 0.00 60.65 60.86 1z7b s ILE 392 Cb -0.01 -3.98 0.46 0.00 0.01 0.00 0.00 42.46 38.94 1z7b s ILE 392 CO -0.03 -0.29 1.13 0.00 0.00 0.00 0.00 174.94 175.75 1z7b n ALA 393 N 5.69 4.33 -3.53 9.38 0.00 -1.26 -4.96 120.51 130.15 1z7b n ALA 393 Ca -0.06 -3.62 -0.35 0.00 0.00 0.00 0.00 53.44 49.40 1z7b n ALA 393 Cb 0.48 -0.56 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 1z7b n ALA 393 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z7b s THR 394 N -4.49 3.24 0.17 0.00 -4.23 -1.26 -4.98 115.64 104.10 1z7b s THR 394 Ca 0.42 -0.99 -0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1z7b s THR 394 Cb 0.39 -2.69 0.26 0.00 1.34 0.00 0.00 72.50 71.80 1z7b s THR 394 CO -0.03 0.10 1.00 -2.65 -0.54 0.00 0.00 174.62 172.50 1z7b n PRO 395 N 4.72 -0.08 0.13 3.99 -0.02 -1.26 -0.36 135.00 142.13 1z7b n PRO 395 Ca -0.15 1.00 0.16 0.00 -2.02 0.00 0.00 63.50 62.48 1z7b n PRO 395 Cb 0.47 -1.49 0.72 0.00 -0.02 0.00 0.00 33.50 33.18 1z7b n PRO 395 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1z7b h ILE 396 N 0.00 0.72 -0.08 4.25 6.09 -2.01 -2.12 117.51 124.35 1z7b h ILE 396 Ca 0.29 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.59 1z7b h ILE 396 Cb 0.45 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 1z7b h ILE 396 CO -0.65 0.00 -0.73 -0.33 -3.07 0.00 0.00 178.15 173.37 1z7b h GLU 397 N 0.00 0.42 -1.00 2.19 4.39 -1.09 -0.07 114.58 119.42 1z7b h GLU 397 Ca 0.13 -0.35 0.23 0.00 0.34 0.00 0.00 59.36 59.72 1z7b h GLU 397 Cb 0.58 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.21 1z7b h GLU 397 CO -0.00 0.98 0.63 1.88 -1.16 0.00 0.00 179.01 181.34 1z7b h TYR 398 N 0.29 0.81 0.00 4.33 0.05 -1.44 0.58 116.97 121.59 1z7b h TYR 398 Ca -0.03 0.03 -0.36 0.00 0.05 0.00 0.00 58.73 58.42 1z7b h TYR 398 Cb 1.31 -0.24 -0.07 0.00 1.01 0.00 0.00 36.73 38.74 1z7b h TYR 398 CO 0.05 0.12 -2.29 2.41 -1.05 0.00 0.00 178.16 177.40 1z7b n THR 399 N -4.69 1.43 -0.04 -2.88 -1.04 -1.19 -3.78 114.28 102.10 1z7b n THR 399 Ca 0.24 -0.84 -0.15 0.00 -2.04 0.00 0.00 64.05 61.27 1z7b n THR 399 Cb 0.75 -0.60 -0.12 0.00 -1.82 0.00 0.00 70.33 68.54 1z7b n THR 399 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1z7b h ARG 400 N 0.00 0.09 -2.09 -2.82 -0.00 -0.38 -3.39 114.38 105.79 1z7b h ARG 400 Ca -0.51 -0.11 -0.55 0.00 -0.50 0.00 0.00 59.98 58.32 1z7b h ARG 400 Cb 2.20 0.03 -0.40 0.00 0.00 0.00 0.00 29.97 31.79 1z7b h ARG 400 CO 0.03 0.90 -0.96 -1.71 0.00 0.00 0.00 179.97 178.23 1z7b n ASN 401 N -4.58 1.89 -0.30 7.04 4.05 0.14 -4.96 115.26 118.54 1z7b n ASN 401 Ca -0.10 -3.13 0.04 0.00 0.45 0.00 0.00 54.58 51.84 1z7b n ASN 401 Cb 0.47 -0.62 0.19 0.00 1.23 0.00 0.00 39.78 41.05 1z7b n ASN 401 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1z7b h PRO 402 N 3.48 0.72 -0.81 1.20 0.13 -1.64 -2.53 132.00 132.56 1z7b h PRO 402 Ca 0.11 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1z7b h PRO 402 Cb 0.80 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.73 1z7b h PRO 402 CO 0.61 0.48 0.41 -0.07 -0.23 0.00 0.00 178.00 179.20 1z7b h LEU 403 N 0.75 1.03 -0.58 1.56 3.38 -1.91 -0.48 115.31 119.05 1z7b h LEU 403 Ca 0.42 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 1z7b h LEU 403 Cb 0.46 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1z7b h LEU 403 CO -0.28 0.85 -0.00 0.03 0.09 0.00 0.00 178.44 179.13 1z7b h ARG 404 N 1.13 1.03 -0.74 1.13 3.08 -1.88 0.55 114.38 118.69 1z7b h ARG 404 Ca 0.28 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1z7b h ARG 404 Cb 0.08 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1z7b h ARG 404 CO -0.04 1.02 0.49 0.28 -1.07 0.00 0.00 179.97 180.65 1z7b h VAL 405 N 0.92 1.18 -0.10 2.04 2.07 -1.05 -0.94 116.25 120.38 1z7b h VAL 405 Ca 0.16 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1z7b h VAL 405 Cb 0.56 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1z7b h VAL 405 CO 0.03 0.18 0.01 0.15 0.02 0.00 0.00 177.57 177.96 1z7b h PHE 406 N 0.99 0.18 -0.92 1.57 3.57 -0.65 -0.21 116.94 121.46 1z7b h PHE 406 Ca 0.27 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1z7b h PHE 406 Cb -0.10 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1z7b h PHE 406 CO -0.02 0.38 0.52 0.93 -2.23 0.00 0.00 178.31 177.88 1z7b h GLU 407 N -0.08 1.27 0.02 1.11 5.08 -0.64 0.06 114.58 121.40 1z7b h GLU 407 Ca 0.03 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1z7b h GLU 407 Cb 0.30 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1z7b h GLU 407 CO 0.00 0.91 -0.01 1.25 -1.00 0.00 0.00 179.01 180.17 1z7b h LEU 408 N 1.28 -0.02 -0.73 1.33 7.12 -1.19 -1.05 115.31 122.04 1z7b h LEU 408 Ca 0.32 -0.22 -0.06 0.00 0.13 0.00 0.00 57.88 58.06 1z7b h LEU 408 Cb 0.00 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.11 1z7b h LEU 408 CO -0.05 0.58 0.23 0.44 -0.13 0.00 0.00 178.44 179.50 1z7b h ASP 409 N -1.00 1.07 0.00 1.25 5.19 -1.10 -3.19 116.42 118.63 1z7b h ASP 409 Ca -0.00 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1z7b h ASP 409 Cb 0.24 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1z7b h ASP 409 CO 0.00 0.99 -0.27 0.33 -3.12 0.00 0.00 179.24 177.18 1z7b n PHE 410 N -4.27 0.13 -0.05 4.55 -0.00 -0.02 -4.35 117.46 113.45 1z7b n PHE 410 Ca 0.06 0.06 -0.09 0.00 -0.00 0.00 0.00 57.45 57.48 1z7b n PHE 410 Cb 0.23 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.48 39.42 1z7b n PHE 410 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1z7b h GLU 411 N -0.34 0.17 -0.36 -4.13 5.08 -1.33 -1.26 114.58 112.41 1z7b h GLU 411 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1z7b h GLU 411 Cb 0.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1z7b h GLU 411 CO 0.00 0.11 -0.23 0.93 -1.00 0.00 0.00 179.01 178.82 1z7b h GLU 412 N 0.17 0.71 -0.01 2.33 4.39 -1.18 -2.87 114.58 118.13 1z7b h GLU 412 Ca 0.10 -0.29 -0.14 0.00 0.34 0.00 0.00 59.36 59.38 1z7b h GLU 412 Cb 0.08 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1z7b h GLU 412 CO -0.11 0.88 -0.65 -0.91 -1.16 0.00 0.00 179.01 177.06 1z7b h ASN 413 N 0.62 0.03 -0.55 1.42 4.21 -1.54 -2.90 115.58 116.87 1z7b h ASN 413 Ca 0.09 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.56 1z7b h ASN 413 Cb 0.73 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.89 1z7b h ASN 413 CO 0.06 0.66 0.27 0.25 -1.29 0.00 0.00 177.43 177.38 1z7b h LEU 414 N 0.02 0.74 -0.68 1.61 5.85 -1.04 -0.92 115.31 120.89 1z7b h LEU 414 Ca -0.01 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1z7b h LEU 414 Cb 1.14 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1z7b h LEU 414 CO 0.09 0.64 0.44 0.03 -0.34 0.00 0.00 178.44 179.29 1z7b h ARG 415 N 0.82 0.84 -0.21 1.25 3.08 -1.30 -1.37 114.38 117.50 1z7b h ARG 415 Ca 0.20 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1z7b h ARG 415 Cb 0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1z7b h ARG 415 CO -0.03 0.56 -0.50 0.82 -1.07 0.00 0.00 179.97 179.76 1z7b h ILE 416 N 0.87 1.31 -0.74 2.04 2.04 -1.31 -2.12 117.51 119.60 1z7b h ILE 416 Ca 0.27 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 1z7b h ILE 416 Cb -0.02 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1z7b h ILE 416 CO -0.09 0.54 0.37 0.40 0.00 0.00 0.00 178.15 179.37 1z7b h ILE 417 N 0.44 1.23 -0.18 -0.67 2.04 -0.88 -2.34 117.51 117.17 1z7b h ILE 417 Ca 0.02 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 1z7b h ILE 417 Cb 1.02 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1z7b h ILE 417 CO 0.09 0.27 -0.30 0.03 0.00 0.00 0.00 178.15 178.24 1z7b h ARG 418 N 1.03 0.35 -0.63 2.37 3.08 -1.00 -2.17 114.38 117.40 1z7b h ARG 418 Ca 0.26 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1z7b h ARG 418 Cb 0.09 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1z7b h ARG 418 CO -0.03 0.62 0.18 1.88 -1.07 0.00 0.00 179.97 181.55 1z7b h TYR 419 N 0.30 0.99 -0.77 3.04 0.05 -0.90 -1.04 116.97 118.65 1z7b h TYR 419 Ca 0.04 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 1z7b h TYR 419 Cb 0.69 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1z7b h TYR 419 CO 0.02 0.80 0.32 0.00 -1.05 0.00 0.00 178.16 178.25 1z7b h VAL 421 N 1.10 1.32 -0.50 0.00 3.04 -1.17 0.81 116.25 120.86 1z7b h VAL 421 Ca 0.26 -1.98 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1z7b h VAL 421 Cb 0.19 1.96 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 1z7b h VAL 421 CO -0.02 0.61 0.32 0.50 -1.01 0.00 0.00 177.57 177.97 1z7b h LYS 422 N 0.44 0.66 -0.65 4.17 3.64 -0.81 -2.55 116.57 121.47 1z7b h LYS 422 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1z7b h LYS 422 Cb 1.29 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1z7b h LYS 422 CO 0.13 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.42 1z7b n TYR 423 N -4.73 1.58 -3.83 1.91 4.01 -0.27 -4.95 117.16 110.88 1z7b n TYR 423 Ca 0.02 -0.63 -0.24 0.00 -0.16 0.00 0.00 57.90 56.90 1z7b n TYR 423 Cb 0.03 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 38.78 1z7b n TYR 423 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z7b n ARG 424 N 1.07 -4.16 -3.74 -0.72 1.74 -0.50 -4.99 116.66 105.37 1z7b n ARG 424 Ca 0.26 0.52 -0.20 0.00 -0.77 0.00 0.00 57.85 57.66 1z7b n ARG 424 Cb 0.94 -4.89 -0.02 0.00 -1.02 0.00 0.00 32.46 27.47 1z7b n ARG 424 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1z7b s LYS 425 N -6.28 2.98 -0.02 5.56 -0.14 0.16 -4.99 119.74 117.01 1z7b s LYS 425 Ca 0.04 -1.10 -0.19 0.00 -1.36 0.00 0.00 55.97 53.36 1z7b s LYS 425 Cb -0.02 -2.66 -0.05 0.00 -1.68 0.00 0.00 37.83 33.41 1z7b s LYS 425 CO 0.85 0.16 0.56 0.50 -0.76 0.00 0.00 175.35 176.65 1z7b s ARG 426 N -4.04 4.28 -0.11 1.68 3.52 -0.99 -4.38 118.95 118.90 1z7b s ARG 426 Ca 0.41 0.65 0.03 0.00 -0.13 0.00 0.00 55.73 56.69 1z7b s ARG 426 Cb -0.08 -3.34 -0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1z7b s ARG 426 CO 0.28 0.37 -0.21 -1.50 -0.81 0.00 0.00 175.30 173.44 1z7b s ILE 427 N -0.15 2.36 -0.36 4.11 2.07 -0.90 -0.50 121.20 127.82 1z7b s ILE 427 Ca 0.29 -0.91 -0.03 0.00 -1.41 0.00 0.00 60.65 58.59 1z7b s ILE 427 Cb -0.18 -1.93 0.08 0.00 0.13 0.00 0.00 42.46 40.56 1z7b s ILE 427 CO 0.16 0.55 0.12 -0.63 -1.91 0.00 0.00 174.94 173.23 1z7b s ILE 428 N 0.35 3.29 -0.20 2.00 1.01 0.06 -2.03 121.20 125.68 1z7b s ILE 428 Ca -0.16 -1.68 -0.07 0.00 0.00 0.00 0.00 60.65 58.73 1z7b s ILE 428 Cb -0.17 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1z7b s ILE 428 CO 0.08 -0.42 0.06 0.12 0.00 0.00 0.00 174.94 174.78 1z7b s PHE 429 N 1.22 3.19 -0.54 3.97 5.36 -0.16 -4.09 117.98 126.93 1z7b s PHE 429 Ca 0.02 -0.06 -0.28 0.00 -0.96 0.00 0.00 56.93 55.65 1z7b s PHE 429 Cb -0.21 -2.12 0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1z7b s PHE 429 CO -0.02 0.01 1.28 -1.25 -1.46 0.00 0.00 175.22 173.77 1z7b s PRO 430 N 0.73 3.49 0.00 10.12 0.04 -1.26 -1.51 135.00 146.61 1z7b s PRO 430 Ca 0.03 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1z7b s PRO 430 Cb -0.13 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1z7b s PRO 430 CO 0.02 -1.71 0.00 0.45 0.04 0.00 0.00 177.00 175.80 1z7b n SER 431 N 8.75 0.00 -4.05 6.66 2.88 0.90 -4.94 113.62 123.82 1z7b n SER 431 Ca 0.11 -0.44 -0.10 0.00 -1.33 0.00 0.00 58.87 57.11 1z7b n SER 431 Cb 0.49 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 1z7b n SER 431 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1z7b s THR 432 N 0.31 0.32 -0.30 2.46 -1.32 -1.26 -4.51 115.64 111.33 1z7b s THR 432 Ca 0.00 -1.25 0.26 0.00 -1.21 0.00 0.00 61.69 59.49 1z7b s THR 432 Cb 0.00 -0.77 0.28 0.00 -1.51 0.00 0.00 72.50 70.50 1z7b s THR 432 CO 0.00 -0.61 1.78 0.77 -2.21 0.00 0.00 174.62 174.35 1z7b h SER 433 N 4.11 0.00 0.92 8.08 4.64 -1.88 -2.65 113.55 126.77 1z7b h SER 433 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1z7b h SER 433 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1z7b h SER 433 CO 0.49 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.83 1z7b n GLU 434 N -2.44 0.20 0.18 4.77 1.02 -1.26 -3.25 120.64 119.86 1z7b n GLU 434 Ca 0.01 0.35 0.06 0.00 -0.02 0.00 0.00 57.16 57.56 1z7b n GLU 434 Cb 0.22 -1.83 0.52 0.00 -0.02 0.00 0.00 31.44 30.34 1z7b n GLU 434 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1z7b h VAL 435 N 0.00 1.08 0.00 2.62 -1.51 -1.73 -2.12 116.25 114.59 1z7b h VAL 435 Ca 0.00 -0.34 -0.06 0.00 -1.23 0.00 0.00 66.70 65.07 1z7b h VAL 435 Cb 0.46 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1z7b h VAL 435 CO 0.00 0.11 -0.28 1.88 -1.23 0.00 0.00 177.57 178.05 1z7b h TYR 436 N 0.14 0.00 0.00 5.19 0.05 -1.80 -3.40 116.97 117.14 1z7b h TYR 436 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1z7b h TYR 436 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1z7b h TYR 436 CO 0.00 0.28 0.00 0.41 -1.05 0.00 0.00 178.16 177.80 1z7b n GLY 437 N -0.41 3.55 1.76 3.88 0.00 -0.80 -1.96 105.19 111.21 1z7b n GLY 437 Ca -0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1z7b n GLY 437 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z7b n MET 438 N 14.00 1.75 -1.68 1.61 2.81 0.78 -4.89 117.12 131.50 1z7b n MET 438 Ca 0.00 -1.66 -0.45 0.00 -1.81 0.00 0.00 57.70 53.78 1z7b n MET 438 Cb 0.00 -1.65 -0.04 0.00 -0.71 0.00 0.00 33.22 30.82 1z7b n MET 438 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z7b n SER 440 N 3.26 0.01 -4.77 0.00 3.41 -1.26 -4.88 113.62 109.39 1z7b n SER 440 Ca 0.16 0.07 -0.39 0.00 -0.26 0.00 0.00 58.87 58.45 1z7b n SER 440 Cb 0.30 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1z7b n SER 440 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1z7b s ASP 441 N -2.72 6.12 0.28 4.04 1.01 -1.26 -4.90 116.67 119.24 1z7b s ASP 441 Ca 0.24 2.64 0.06 0.00 0.71 0.00 0.00 52.55 56.19 1z7b s ASP 441 Cb 0.20 -2.63 0.41 0.00 1.01 0.00 0.00 42.92 41.91 1z7b s ASP 441 CO 0.49 -0.98 1.68 0.07 0.21 0.00 0.00 175.17 176.63 1z7b h LYS 442 N 2.39 0.25 -4.93 8.23 2.10 -1.93 -3.40 116.57 119.28 1z7b h LYS 442 Ca -0.50 -0.13 -0.65 0.00 -2.00 0.00 0.00 60.65 57.37 1z7b h LYS 442 Cb 1.25 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 32.23 1z7b h LYS 442 CO 0.61 0.65 -0.85 0.71 -2.00 0.00 0.00 179.45 178.58 1z7b s TYR 443 N -4.09 2.68 -0.11 0.07 1.51 -1.26 -4.32 117.35 111.83 1z7b s TYR 443 Ca -0.05 -1.63 -0.29 0.00 -1.01 0.00 0.00 57.07 54.09 1z7b s TYR 443 Cb 0.13 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1z7b s TYR 443 CO 0.78 -0.79 1.42 -0.06 -1.11 0.00 0.00 175.55 175.80 1z7b s PHE 444 N 1.32 2.50 -0.25 2.71 0.08 0.11 -4.64 117.98 119.81 1z7b s PHE 444 Ca 0.03 0.67 -0.07 0.00 0.12 0.00 0.00 56.93 57.69 1z7b s PHE 444 Cb -0.14 -3.67 -0.02 0.00 -0.57 0.00 0.00 43.02 38.62 1z7b s PHE 444 CO -0.11 -2.59 0.05 0.34 -0.10 0.00 0.00 175.22 172.80 1z7b s ASP 445 N 2.51 4.94 0.54 1.36 -1.08 -1.26 -1.38 116.67 122.31 1z7b s ASP 445 Ca 0.63 -0.30 0.28 0.00 -0.52 0.00 0.00 52.55 52.64 1z7b s ASP 445 Cb -0.27 -1.88 1.44 0.00 -1.46 0.00 0.00 42.92 40.76 1z7b s ASP 445 CO 0.21 -0.05 1.96 -0.33 0.52 0.00 0.00 175.17 177.48 1z7b h GLU 446 N 8.21 0.00 0.00 4.34 3.07 -1.89 -1.68 114.58 126.63 1z7b h GLU 446 Ca -0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1z7b h GLU 446 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1z7b h GLU 446 CO 0.59 0.00 -0.66 -0.25 -1.40 0.00 0.00 179.01 177.28 1z7b n ASP 447 N -4.23 0.67 0.00 1.42 8.00 -1.26 -4.82 116.55 116.34 1z7b n ASP 447 Ca 0.12 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1z7b n ASP 447 Cb 0.70 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.83 1z7b n ASP 447 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1z7b n HIS 448 N -1.34 0.00 -2.11 1.24 8.25 -1.04 -5.08 115.22 115.14 1z7b n HIS 448 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1z7b n HIS 448 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 1z7b n HIS 448 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1z7b s SER 449 N -1.74 6.77 0.53 0.41 0.01 -0.66 -5.00 113.70 114.01 1z7b s SER 449 Ca 0.00 2.66 -0.16 0.00 1.31 0.00 0.00 55.95 59.75 1z7b s SER 449 Cb 0.00 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1z7b s SER 449 CO 0.00 -0.56 1.00 0.20 0.41 0.00 0.00 173.24 174.29 1z7b s ASN 450 N -0.27 6.46 -0.19 2.44 0.01 -1.26 -4.93 114.94 117.20 1z7b s ASN 450 Ca 0.51 1.62 -0.07 0.00 -0.71 0.00 0.00 52.86 54.22 1z7b s ASN 450 Cb -0.40 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.71 1z7b s ASN 450 CO 0.50 -0.70 0.05 -0.76 -1.51 0.00 0.00 177.10 174.68 1z7b s LEU 451 N -4.14 3.68 -0.10 0.60 1.43 -1.26 -4.63 118.68 114.25 1z7b s LEU 451 Ca 0.60 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1z7b s LEU 451 Cb -0.11 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1z7b s LEU 451 CO 0.32 0.14 -0.13 -0.63 0.23 0.00 0.00 176.35 176.28 1z7b s ILE 452 N 0.56 1.33 0.25 -0.59 1.01 -0.94 -4.99 121.20 117.84 1z7b s ILE 452 Ca 0.02 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1z7b s ILE 452 Cb -0.13 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1z7b s ILE 452 CO 0.01 0.41 0.00 0.68 0.00 0.00 0.00 174.94 176.05 1z7b s VAL 453 N 1.12 1.09 0.60 2.92 -7.23 -1.26 -0.16 120.40 117.48 1z7b s VAL 453 Ca -0.05 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.01 1z7b s VAL 453 Cb -0.14 -2.43 0.13 0.00 0.56 0.00 0.00 36.38 34.50 1z7b s VAL 453 CO -0.03 -0.26 0.82 0.61 -0.31 0.00 0.00 175.10 175.93 1z7b n GLY 454 N -0.47 -0.84 3.52 2.32 0.00 -1.26 -5.00 105.19 103.45 1z7b n GLY 454 Ca -0.04 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1z7b n GLY 454 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z7b n PRO 455 N -2.69 -1.38 0.21 1.61 -0.02 -1.26 -4.87 135.00 126.60 1z7b n PRO 455 Ca 0.11 -0.36 0.15 0.00 -2.02 0.00 0.00 63.50 61.38 1z7b n PRO 455 Cb 0.38 -2.17 0.65 0.00 -0.02 0.00 0.00 33.50 32.35 1z7b n PRO 455 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1z7b h VAL 456 N -2.21 0.00 0.00 -1.45 -1.51 -2.04 -2.14 116.25 106.90 1z7b h VAL 456 Ca -0.52 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1z7b h VAL 456 Cb 1.31 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1z7b h VAL 456 CO 0.43 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.31 1z7b n ASN 457 N -2.62 0.00 -4.07 4.19 2.04 -1.26 -3.79 115.26 109.74 1z7b n ASN 457 Ca 0.01 -0.73 -0.35 0.00 -0.44 0.00 0.00 54.58 53.07 1z7b n ASN 457 Cb 0.21 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.39 1z7b n ASN 457 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1z7b s LYS 458 N -2.00 3.11 0.22 -3.83 -0.14 -0.81 -4.94 119.74 111.34 1z7b s LYS 458 Ca 0.23 -3.27 0.11 0.00 -1.36 0.00 0.00 55.97 51.67 1z7b s LYS 458 Cb 0.11 -3.85 0.58 0.00 -1.68 0.00 0.00 37.83 32.98 1z7b s LYS 458 CO 0.18 -1.27 1.23 -0.35 -0.76 0.00 0.00 175.35 174.39 1z7b n PRO 459 N 2.30 0.07 0.27 -1.68 -0.04 -1.25 -2.50 135.00 132.17 1z7b n PRO 459 Ca 0.21 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 1z7b n PRO 459 Cb 0.37 -1.91 0.73 0.00 -0.04 0.00 0.00 33.50 32.65 1z7b n PRO 459 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1z7b h ARG 460 N 0.00 0.00 0.00 0.54 -0.00 -1.92 -2.72 114.38 110.28 1z7b h ARG 460 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1z7b h ARG 460 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.33 1z7b h ARG 460 CO 0.00 0.05 0.00 0.91 -0.00 0.00 0.00 179.97 180.93 1z7b n TRP 461 N -4.09 0.00 0.02 4.08 7.02 -1.04 -3.96 117.44 119.46 1z7b n TRP 461 Ca -0.03 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.49 1z7b n TRP 461 Cb 0.14 -0.15 0.42 0.00 -2.42 0.00 0.00 31.31 29.30 1z7b n TRP 461 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 1z7b h ILE 462 N 0.00 1.11 0.01 -0.99 2.10 -1.74 -1.16 117.51 116.84 1z7b h ILE 462 Ca 0.00 -0.25 -0.00 0.00 1.08 0.00 0.00 64.86 65.69 1z7b h ILE 462 Cb 0.15 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 1z7b h ILE 462 CO 0.00 0.12 -0.00 0.22 -1.08 0.00 0.00 178.15 177.40 1z7b h TYR 463 N 0.52 -0.01 -0.02 2.19 3.20 -1.83 -1.26 116.97 119.75 1z7b h TYR 463 Ca 0.14 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1z7b h TYR 463 Cb -0.01 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.21 1z7b h TYR 463 CO 0.00 0.33 -0.29 1.03 -1.64 0.00 0.00 178.16 177.59 1z7b h SER 464 N -0.35 -0.87 -0.27 -2.11 0.87 -1.68 -0.67 113.55 108.48 1z7b h SER 464 Ca -0.00 0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.57 1z7b h SER 464 Cb 0.34 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1z7b h SER 464 CO 0.00 -0.35 -0.19 0.58 -0.53 0.00 0.00 176.83 176.34 1z7b h VAL 465 N -0.43 1.27 -0.46 2.23 2.07 -1.29 -0.50 116.25 119.14 1z7b h VAL 465 Ca 0.07 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1z7b h VAL 465 Cb 0.52 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1z7b h VAL 465 CO -0.26 0.42 0.26 0.28 0.02 0.00 0.00 177.57 178.29 1z7b h SER 466 N 0.64 0.56 -0.40 0.57 0.02 -0.86 0.44 113.55 114.53 1z7b h SER 466 Ca 0.10 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1z7b h SER 466 Cb 0.67 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1z7b h SER 466 CO 0.05 0.48 -0.10 0.11 -1.14 0.00 0.00 176.83 176.23 1z7b h LYS 467 N 0.60 0.84 -0.60 3.45 1.79 -0.87 -2.07 116.57 119.73 1z7b h LYS 467 Ca 0.16 -0.28 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 1z7b h LYS 467 Cb 0.03 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1z7b h LYS 467 CO -0.03 0.91 0.16 0.37 -1.08 0.00 0.00 179.45 179.78 1z7b h GLN 468 N 0.76 0.94 -0.56 3.15 4.15 -0.67 -1.95 115.11 120.94 1z7b h GLN 468 Ca 0.13 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1z7b h GLN 468 Cb 0.60 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1z7b h GLN 468 CO 0.04 0.86 0.20 1.25 -1.93 0.00 0.00 178.83 179.25 1z7b h LEU 469 N 0.86 0.79 -0.82 -2.39 6.46 -0.67 -2.13 115.31 117.41 1z7b h LEU 469 Ca 0.19 -0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1z7b h LEU 469 Cb 0.33 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 1z7b h LEU 469 CO -0.00 0.76 0.52 -0.07 -0.62 0.00 0.00 178.44 179.03 1z7b h LEU 470 N 0.77 0.87 -0.99 2.25 3.38 -1.21 -0.65 115.31 119.73 1z7b h LEU 470 Ca 0.18 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1z7b h LEU 470 Cb 0.23 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1z7b h LEU 470 CO -0.01 0.60 0.64 0.44 0.09 0.00 0.00 178.44 180.20 1z7b h ASP 471 N 1.02 1.06 0.37 -0.43 3.32 -0.84 0.30 116.42 121.22 1z7b h ASP 471 Ca 0.33 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.23 1z7b h ASP 471 Cb 0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1z7b h ASP 471 CO -0.11 0.70 -0.58 0.03 -1.72 0.00 0.00 179.24 177.56 1z7b h ARG 472 N 1.21 0.21 -0.22 3.56 3.08 -0.74 -0.03 114.38 121.46 1z7b h ARG 472 Ca 0.41 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 60.18 1z7b h ARG 472 Cb 0.06 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1z7b h ARG 472 CO -0.14 0.73 -0.38 0.28 -1.07 0.00 0.00 179.97 179.39 1z7b h VAL 473 N 0.16 1.32 -0.22 2.04 2.07 -0.60 -0.28 116.25 120.75 1z7b h VAL 473 Ca -0.00 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1z7b h VAL 473 Cb 1.07 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1z7b h VAL 473 CO 0.09 0.50 0.14 0.40 0.02 0.00 0.00 177.57 178.72 1z7b h ILE 474 N 0.34 1.07 -0.57 4.57 2.04 -0.81 -0.71 117.51 123.44 1z7b h ILE 474 Ca 0.01 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1z7b h ILE 474 Cb 0.97 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1z7b h ILE 474 CO 0.09 0.06 0.29 -0.25 0.00 0.00 0.00 178.15 178.34 1z7b h TRP 475 N 0.29 0.53 -0.66 1.37 2.91 -0.89 -0.15 115.95 119.36 1z7b h TRP 475 Ca 0.08 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1z7b h TRP 475 Cb -0.02 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 1z7b h TRP 475 CO -0.06 0.25 0.38 0.00 -1.03 0.00 0.00 178.44 177.98 1z7b h ALA 476 N 1.31 0.84 -0.74 2.65 0.00 -0.67 -0.97 119.26 121.68 1z7b h ALA 476 Ca 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1z7b h ALA 476 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1z7b h ALA 476 CO -0.18 0.33 0.32 1.88 0.00 0.00 0.00 179.25 181.60 1z7b h TYR 477 N 0.89 1.11 -0.14 0.00 0.05 -0.34 0.19 116.97 118.73 1z7b h TYR 477 Ca 0.23 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 1z7b h TYR 477 Cb 0.00 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 1z7b h TYR 477 CO -0.01 0.84 -0.19 0.78 -1.05 0.00 0.00 178.16 178.52 1z7b h GLY 478 N 1.06 0.25 1.23 3.88 0.00 -0.68 0.37 103.07 109.18 1z7b h GLY 478 Ca 0.25 -0.17 -0.33 0.00 0.00 0.00 0.00 47.33 47.08 1z7b h GLY 478 CO -0.02 0.16 -1.52 -2.09 0.00 0.00 0.00 176.54 173.06 1z7b h GLU 479 N 0.22 0.43 0.00 4.80 4.81 -0.72 -3.30 114.58 120.82 1z7b h GLU 479 Ca 0.04 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 1z7b h GLU 479 Cb 0.47 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1z7b h GLU 479 CO 0.03 1.34 -1.16 1.63 -0.73 0.00 0.00 179.01 180.12 1z7b n LYS 480 N -3.63 1.16 -0.41 1.92 4.76 0.62 -4.71 118.16 117.87 1z7b n LYS 480 Ca -0.17 -0.06 0.02 0.00 -2.87 0.00 0.00 58.31 55.22 1z7b n LYS 480 Cb 1.08 -1.33 0.02 0.00 -1.84 0.00 0.00 35.03 32.97 1z7b n LYS 480 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1z7b n GLU 481 N -1.66 0.22 -1.40 1.97 1.02 0.13 -5.02 120.64 115.89 1z7b n GLU 481 Ca 0.01 -1.22 -0.13 0.00 -0.02 0.00 0.00 57.16 55.80 1z7b n GLU 481 Cb 0.33 -0.66 -0.05 0.00 -0.02 0.00 0.00 31.44 31.04 1z7b n GLU 481 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7b n GLY 482 N -0.22 1.35 3.70 0.62 0.00 -1.11 -4.92 105.19 104.60 1z7b n GLY 482 Ca 0.02 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1z7b n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7b s LEU 483 N -2.99 4.36 -0.23 0.99 2.96 -1.14 -4.94 118.68 117.69 1z7b s LEU 483 Ca 0.00 2.49 -0.19 0.00 -0.22 0.00 0.00 54.13 56.21 1z7b s LEU 483 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1z7b s LEU 483 CO 0.00 -0.86 0.57 -1.58 -1.32 0.00 0.00 176.35 173.17 1z7b s GLN 484 N 2.23 4.14 0.20 1.98 0.74 -1.26 -4.27 119.66 123.41 1z7b s GLN 484 Ca 0.72 0.47 -0.11 0.00 0.05 0.00 0.00 55.36 56.49 1z7b s GLN 484 Cb -0.40 -3.62 -0.00 0.00 1.10 0.00 0.00 33.01 30.09 1z7b s GLN 484 CO 0.32 -0.31 0.38 -0.59 -0.55 0.00 0.00 175.29 174.54 1z7b s PHE 485 N 2.15 0.33 -0.12 1.67 -0.12 -1.26 -2.12 117.98 118.52 1z7b s PHE 485 Ca 0.25 -0.69 -0.06 0.00 -0.05 0.00 0.00 56.93 56.38 1z7b s PHE 485 Cb -0.16 0.08 0.05 0.00 -0.63 0.00 0.00 43.02 42.36 1z7b s PHE 485 CO 0.09 -0.84 0.28 0.99 -0.05 0.00 0.00 175.22 175.69 1z7b s THR 486 N -3.98 -0.03 -0.10 -4.49 2.01 -0.86 -0.61 115.64 107.58 1z7b s THR 486 Ca 0.19 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 1z7b s THR 486 Cb 0.01 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1z7b s THR 486 CO 0.03 0.05 0.04 -0.76 -0.69 0.00 0.00 174.62 173.29 1z7b s LEU 487 N 1.20 3.79 0.05 4.42 1.43 -0.28 -0.99 118.68 128.30 1z7b s LEU 487 Ca -0.09 0.23 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 1z7b s LEU 487 Cb -0.09 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1z7b s LEU 487 CO -0.09 0.38 -0.17 0.72 0.23 0.00 0.00 176.35 177.43 1z7b s PHE 488 N -0.89 1.47 -0.26 0.29 -0.71 -0.57 -0.26 117.98 117.05 1z7b s PHE 488 Ca 0.13 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.66 1z7b s PHE 488 Cb -0.12 -0.86 0.07 0.00 -1.21 0.00 0.00 43.02 40.90 1z7b s PHE 488 CO 0.03 0.07 -0.03 1.03 -1.34 0.00 0.00 175.22 174.98 1z7b s ARG 489 N -1.27 1.60 0.19 1.99 0.52 -0.54 -0.07 118.95 121.37 1z7b s ARG 489 Ca 0.04 -1.18 -0.27 0.00 -0.52 0.00 0.00 55.73 53.80 1z7b s ARG 489 Cb -0.08 -2.67 -0.08 0.00 0.52 0.00 0.00 34.95 32.64 1z7b s ARG 489 CO 0.02 -0.68 0.83 -1.25 0.02 0.00 0.00 175.30 174.24 1z7b s PRO 490 N 1.30 4.65 -0.40 3.54 0.04 -1.26 -0.19 135.00 142.69 1z7b s PRO 490 Ca -0.02 1.26 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1z7b s PRO 490 Cb -0.19 -3.25 0.10 0.00 0.04 0.00 0.00 34.50 31.20 1z7b s PRO 490 CO -0.08 0.55 0.19 -0.06 0.04 0.00 0.00 177.00 177.63 1z7b s PHE 491 N -1.18 3.54 -0.96 0.56 0.40 -0.79 -4.27 117.98 115.29 1z7b s PHE 491 Ca 0.38 -2.29 -0.12 0.00 -0.60 0.00 0.00 56.93 54.30 1z7b s PHE 491 Cb -0.24 -3.09 0.02 0.00 0.51 0.00 0.00 43.02 40.22 1z7b s PHE 491 CO 0.28 -0.95 0.63 0.09 0.70 0.00 0.00 175.22 175.97 1z7b n ASN 492 N 4.62 -4.66 -4.77 1.36 4.13 -1.26 -3.38 115.26 111.31 1z7b n ASN 492 Ca -0.04 -1.07 -0.37 0.00 1.68 0.00 0.00 54.58 54.78 1z7b n ASN 492 Cb 0.42 -1.73 -0.02 0.00 -1.54 0.00 0.00 39.78 36.91 1z7b n ASN 492 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1z7b s TRP 493 N -3.17 3.06 0.00 3.10 0.52 -1.26 -1.20 118.94 119.99 1z7b s TRP 493 Ca 0.17 1.57 -0.23 0.00 0.02 0.00 0.00 56.10 57.63 1z7b s TRP 493 Cb -0.09 -3.31 0.05 0.00 -1.15 0.00 0.00 33.47 28.96 1z7b s TRP 493 CO 0.92 -1.19 0.52 0.00 0.02 0.00 0.00 176.95 177.22 1z7b s MET 494 N -2.49 0.95 0.00 4.98 0.23 -0.10 -0.38 119.30 122.49 1z7b s MET 494 Ca 0.60 -0.07 0.00 0.00 -1.03 0.00 0.00 55.69 55.18 1z7b s MET 494 Cb -0.28 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.46 1z7b s MET 494 CO 0.34 -0.31 0.00 0.41 -2.03 0.00 0.00 175.02 173.43 1z7b n GLY 495 N 0.77 -0.50 3.73 3.16 0.00 -1.26 -0.21 105.19 110.88 1z7b n GLY 495 Ca -0.19 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1z7b n GLY 495 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z7b s PRO 496 N -1.82 2.25 -1.12 1.61 0.02 -1.26 -4.09 135.00 130.59 1z7b s PRO 496 Ca 0.00 1.62 -0.05 0.00 0.02 0.00 0.00 61.00 62.60 1z7b s PRO 496 Cb 0.00 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.66 1z7b s PRO 496 CO 0.00 -1.72 0.96 0.54 -0.33 0.00 0.00 177.00 176.45 1z7b n ARG 497 N -2.76 -6.45 -1.71 5.54 1.74 -1.26 -4.98 116.66 106.78 1z7b n ARG 497 Ca 0.12 0.72 -0.38 0.00 -0.77 0.00 0.00 57.85 57.55 1z7b n ARG 497 Cb 0.51 -5.42 0.05 0.00 -1.02 0.00 0.00 32.46 26.58 1z7b n ARG 497 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z7b n LEU 498 N -4.13 5.23 -4.77 0.55 4.77 -1.26 -3.80 117.00 113.60 1z7b n LEU 498 Ca -0.09 0.91 -0.33 0.00 -0.03 0.00 0.00 56.01 56.46 1z7b n LEU 498 Cb 0.59 -1.53 0.05 0.00 -2.33 0.00 0.00 43.42 40.21 1z7b n LEU 498 CO 0.55 -0.97 0.74 -1.81 -1.33 0.00 0.00 177.39 174.57 1z7b s ASP 499 N -1.10 4.98 0.53 -1.43 1.01 -1.26 -4.79 116.67 114.61 1z7b s ASP 499 Ca 0.75 2.02 -0.21 0.00 0.71 0.00 0.00 52.55 55.82 1z7b s ASP 499 Cb -0.41 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 40.91 1z7b s ASP 499 CO 0.46 -1.72 1.27 0.20 0.21 0.00 0.00 175.17 175.60 1z7b s ASN 500 N -2.57 5.49 0.55 0.27 0.01 -1.26 -4.85 114.94 112.57 1z7b s ASN 500 Ca 0.67 2.56 0.33 0.00 -0.71 0.00 0.00 52.86 55.71 1z7b s ASN 500 Cb -0.21 -2.62 1.50 0.00 0.41 0.00 0.00 41.25 40.33 1z7b s ASN 500 CO 0.43 -1.40 1.85 0.25 -1.51 0.00 0.00 177.10 176.71 1z7b h LEU 501 N 1.49 0.00 -3.06 0.60 5.85 -1.97 -1.09 115.31 117.13 1z7b h LEU 501 Ca -0.50 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1z7b h LEU 501 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1z7b h LEU 501 CO 0.58 0.00 -0.01 0.59 -0.34 0.00 0.00 178.44 179.26 1z7b n ASN 502 N -4.16 2.68 -4.74 1.25 3.02 -1.26 -4.87 115.26 107.18 1z7b n ASN 502 Ca 0.20 -3.09 -0.41 0.00 -0.03 0.00 0.00 54.58 51.26 1z7b n ASN 502 Cb 1.06 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.73 1z7b n ASN 502 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7b s ALA 503 N -2.88 3.40 -0.91 5.41 0.00 -0.42 -4.91 121.76 121.45 1z7b s ALA 503 Ca 0.34 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 53.10 1z7b s ALA 503 Cb 0.30 -3.36 -0.14 0.00 0.00 0.00 0.00 23.12 19.92 1z7b s ALA 503 CO 0.04 -0.23 3.19 0.00 0.00 0.00 0.00 175.76 178.76 1z7b n ALA 504 N 2.02 7.01 -3.30 0.00 0.00 -1.26 -4.74 120.51 120.24 1z7b n ALA 504 Ca 0.02 -2.86 -0.23 0.00 0.00 0.00 0.00 53.44 50.37 1z7b n ALA 504 Cb 0.45 -2.87 -0.16 0.00 0.00 0.00 0.00 19.45 16.88 1z7b n ALA 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z7b s ARG 505 N 1.33 1.35 0.35 0.00 1.81 -1.11 -1.98 118.95 120.70 1z7b s ARG 505 Ca 0.67 -0.35 -0.27 0.00 -1.72 0.00 0.00 55.73 54.06 1z7b s ARG 505 Cb 0.25 -1.18 -0.09 0.00 -0.45 0.00 0.00 34.95 33.47 1z7b s ARG 505 CO -0.05 0.06 1.09 0.42 -0.68 0.00 0.00 175.30 176.14 1z7b s ILE 506 N 0.49 3.53 0.00 1.52 1.01 0.73 -4.76 121.20 123.73 1z7b s ILE 506 Ca -0.10 1.35 0.00 0.00 0.00 0.00 0.00 60.65 61.90 1z7b s ILE 506 Cb -0.13 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1z7b s ILE 506 CO 0.02 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.75 1z7b n GLY 507 N 0.77 -1.32 3.78 6.18 0.00 -1.26 -4.58 105.19 108.76 1z7b n GLY 507 Ca 0.02 0.49 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 1z7b n GLY 507 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7b s SER 508 N -4.00 6.53 0.03 1.61 1.04 -1.26 -4.26 113.70 113.39 1z7b s SER 508 Ca 0.00 2.07 -0.32 0.00 0.48 0.00 0.00 55.95 58.19 1z7b s SER 508 Cb 0.00 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.43 1z7b s SER 508 CO 0.00 -0.65 1.89 -0.24 0.98 0.00 0.00 173.24 175.22 1z7b n SER 509 N -0.36 3.87 0.07 7.02 2.88 0.49 -4.87 113.62 122.71 1z7b n SER 509 Ca 0.06 0.95 -0.08 0.00 -1.33 0.00 0.00 58.87 58.48 1z7b n SER 509 Cb 0.50 -1.48 0.05 0.00 -0.75 0.00 0.00 64.21 62.53 1z7b n SER 509 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1z7b h ARG 510 N 9.44 0.29 0.05 -1.46 -0.00 -1.93 -2.77 114.38 118.02 1z7b h ARG 510 Ca -0.48 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.98 58.75 1z7b h ARG 510 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.27 1z7b h ARG 510 CO 0.94 0.90 -0.03 0.00 0.00 0.00 0.00 179.97 181.79 1z7b h ALA 511 N 1.02 -0.07 0.00 0.04 0.00 -2.00 -0.21 119.26 118.04 1z7b h ALA 511 Ca -0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1z7b h ALA 511 Cb 1.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1z7b h ALA 511 CO 0.12 -0.46 -0.31 -0.84 0.00 0.00 0.00 179.25 177.76 1z7b h ILE 512 N -0.23 0.81 -0.38 0.00 -0.00 -1.97 -2.36 117.51 113.37 1z7b h ILE 512 Ca -0.01 -1.27 -0.10 0.00 -0.00 0.00 0.00 64.86 63.48 1z7b h ILE 512 Cb 0.20 1.78 -0.01 0.00 -0.00 0.00 0.00 36.82 38.80 1z7b h ILE 512 CO 0.01 0.30 -0.16 0.74 -0.00 0.00 0.00 178.15 179.05 1z7b h THR 513 N 0.00 1.28 -0.67 0.16 2.02 -1.18 -2.01 112.91 112.51 1z7b h THR 513 Ca -0.00 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 1z7b h THR 513 Cb 0.76 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1z7b h THR 513 CO 0.04 0.42 0.39 -0.61 0.37 0.00 0.00 175.52 176.13 1z7b h GLN 514 N 0.58 0.93 -0.23 6.66 5.75 -0.81 -1.56 115.11 126.43 1z7b h GLN 514 Ca 0.09 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1z7b h GLN 514 Cb 0.70 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1z7b h GLN 514 CO 0.05 0.68 0.08 -0.07 -2.65 0.00 0.00 178.83 176.92 1z7b h LEU 515 N 0.92 0.33 -1.00 -2.39 3.38 -1.33 -0.66 115.31 114.57 1z7b h LEU 515 Ca 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1z7b h LEU 515 Cb 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1z7b h LEU 515 CO -0.04 0.43 0.42 0.40 0.09 0.00 0.00 178.44 179.74 1z7b h ILE 516 N 0.21 1.24 -0.58 1.22 2.04 -1.24 -1.51 117.51 118.89 1z7b h ILE 516 Ca 0.08 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1z7b h ILE 516 Cb 0.22 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1z7b h ILE 516 CO -0.00 0.28 0.23 -0.07 0.00 0.00 0.00 178.15 178.58 1z7b h LEU 517 N 1.12 0.77 -0.38 1.44 3.38 -0.89 0.11 115.31 120.85 1z7b h LEU 517 Ca 0.28 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1z7b h LEU 517 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1z7b h LEU 517 CO -0.04 0.70 0.23 0.78 0.09 0.00 0.00 178.44 180.19 1z7b h ASN 518 N 0.83 0.38 -0.42 -0.43 2.35 -0.16 0.25 115.58 118.38 1z7b h ASN 518 Ca 0.20 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1z7b h ASN 518 Cb 0.17 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1z7b h ASN 518 CO -0.02 0.27 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.86 1z7b h LEU 519 N 0.47 0.82 -0.78 1.61 3.38 -0.67 -0.74 115.31 119.39 1z7b h LEU 519 Ca 0.15 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1z7b h LEU 519 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1z7b h LEU 519 CO -0.06 0.99 -0.29 0.58 0.09 0.00 0.00 178.44 179.75 1z7b h VAL 520 N 0.63 1.28 0.00 1.22 2.07 -0.51 -3.25 116.25 117.69 1z7b h VAL 520 Ca 0.11 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1z7b h VAL 520 Cb 0.64 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1z7b h VAL 520 CO 0.04 0.45 -0.91 -0.62 0.02 0.00 0.00 177.57 176.55 1z7b n GLU 521 N -4.09 0.26 -0.92 1.57 1.02 0.84 -4.48 120.64 114.84 1z7b n GLU 521 Ca -0.01 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1z7b n GLU 521 Cb 0.45 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1z7b n GLU 521 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7b n GLY 522 N 1.37 0.59 3.94 0.62 0.00 -0.35 -4.89 105.19 106.47 1z7b n GLY 522 Ca 0.02 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1z7b n GLY 522 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7b s SER 523 N -2.75 6.00 0.67 1.61 1.04 -0.79 -4.51 113.70 114.98 1z7b s SER 523 Ca 0.00 -0.09 -0.14 0.00 0.48 0.00 0.00 55.95 56.20 1z7b s SER 523 Cb 0.00 -1.56 0.01 0.00 0.10 0.00 0.00 66.02 64.56 1z7b s SER 523 CO 0.00 -0.16 1.09 -2.16 0.98 0.00 0.00 173.24 172.98 1z7b s PRO 524 N -4.00 2.82 -0.49 4.02 0.04 -1.26 -4.49 135.00 131.64 1z7b s PRO 524 Ca 0.37 1.23 -0.20 0.00 0.04 0.00 0.00 61.00 62.44 1z7b s PRO 524 Cb -0.09 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.54 1z7b s PRO 524 CO 0.28 -1.22 0.66 0.42 0.04 0.00 0.00 177.00 177.19 1z7b s ILE 525 N -2.60 4.81 0.03 0.56 1.01 -0.73 -4.91 121.20 119.37 1z7b s ILE 525 Ca 0.64 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 1z7b s ILE 525 Cb -0.18 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1z7b s ILE 525 CO 0.46 -0.78 1.13 -0.54 0.00 0.00 0.00 174.94 175.20 1z7b s LYS 526 N 2.81 4.46 -0.52 2.79 1.02 -1.26 -1.78 119.74 127.26 1z7b s LYS 526 Ca 0.18 1.64 -0.03 0.00 0.02 0.00 0.00 55.97 57.79 1z7b s LYS 526 Cb -0.17 -3.41 0.14 0.00 -0.52 0.00 0.00 37.83 33.86 1z7b s LYS 526 CO 0.14 -0.22 0.33 -0.51 -0.92 0.00 0.00 175.35 174.17 1z7b s LEU 527 N 1.20 5.24 -0.07 3.17 1.43 0.01 -4.94 118.68 124.72 1z7b s LEU 527 Ca 0.56 -2.45 -0.33 0.00 -1.03 0.00 0.00 54.13 50.88 1z7b s LEU 527 Cb -0.26 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 1z7b s LEU 527 CO 0.28 -0.46 1.94 -0.38 0.23 0.00 0.00 176.35 177.97 1z7b n ILE 528 N 4.03 0.62 -1.88 -0.59 5.41 -1.26 -1.50 119.36 124.18 1z7b n ILE 528 Ca 0.03 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.52 1z7b n ILE 528 Cb 0.39 -2.05 -0.03 0.00 -0.71 0.00 0.00 39.64 37.25 1z7b n ILE 528 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1z7b n ASP 529 N 7.35 -3.44 0.00 4.38 8.00 0.22 -0.97 116.55 132.08 1z7b n ASP 529 Ca 0.23 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.98 1z7b n ASP 529 Cb 0.34 -3.09 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 1z7b n ASP 529 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7b n GLY 530 N -0.50 1.12 3.30 0.44 0.00 -0.57 -4.66 105.19 104.33 1z7b n GLY 530 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1z7b n GLY 530 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7b n GLY 531 N -0.47 -0.49 0.11 -0.02 0.00 -0.15 -4.71 105.19 99.46 1z7b n GLY 531 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1z7b n GLY 531 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1z7b h LYS 532 N -2.11 0.00 -6.77 1.61 2.10 -1.83 -1.23 116.57 108.34 1z7b h LYS 532 Ca -0.54 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.57 1z7b h LYS 532 Cb 1.36 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 32.78 1z7b h LYS 532 CO 0.55 0.00 0.81 0.00 -2.00 0.00 0.00 179.45 178.81 1z7b n GLN 533 N -2.53 2.57 -3.71 0.07 0.00 -1.26 -4.69 117.38 107.83 1z7b n GLN 533 Ca 0.02 0.91 -0.34 0.00 0.00 0.00 0.00 57.00 57.59 1z7b n GLN 533 Cb 0.51 -2.66 -0.05 0.00 0.00 0.00 0.00 30.24 28.03 1z7b n GLN 533 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1z7b s LYS 534 N -0.67 3.62 0.06 2.61 1.02 -0.64 -2.08 119.74 123.64 1z7b s LYS 534 Ca 0.63 -0.06 -0.03 0.00 0.02 0.00 0.00 55.97 56.54 1z7b s LYS 534 Cb -0.52 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1z7b s LYS 534 CO 0.50 0.58 0.04 1.03 -0.92 0.00 0.00 175.35 176.58 1z7b s ARG 535 N -2.07 0.65 -0.07 1.68 1.81 0.25 -2.77 118.95 118.42 1z7b s ARG 535 Ca 0.33 -1.07 0.02 0.00 -1.72 0.00 0.00 55.73 53.28 1z7b s ARG 535 Cb -0.13 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.58 1z7b s ARG 535 CO 0.20 -0.15 -0.13 0.00 -0.68 0.00 0.00 175.30 174.54 1z7b s PHE 537 N -0.53 2.44 -0.09 0.00 0.40 -0.80 -3.97 117.98 115.42 1z7b s PHE 537 Ca 0.07 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 1z7b s PHE 537 Cb -0.12 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.88 1z7b s PHE 537 CO 0.02 0.02 -0.18 0.99 0.70 0.00 0.00 175.22 176.77 1z7b s THR 538 N -0.63 1.59 0.27 0.64 2.01 -0.34 -4.34 115.64 114.85 1z7b s THR 538 Ca 0.10 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 1z7b s THR 538 Cb -0.10 -1.41 -0.09 0.00 0.01 0.00 0.00 72.50 70.90 1z7b s THR 538 CO -0.00 0.46 1.23 -0.62 -0.69 0.00 0.00 174.62 174.99 1z7b s ASP 539 N 0.56 6.99 0.57 3.53 -1.08 -1.26 -0.92 116.67 125.06 1z7b s ASP 539 Ca -0.15 2.44 0.26 0.00 -0.52 0.00 0.00 52.55 54.58 1z7b s ASP 539 Cb -0.17 -2.63 1.65 0.00 -1.46 0.00 0.00 42.92 40.32 1z7b s ASP 539 CO 0.05 -0.39 2.20 -0.29 0.52 0.00 0.00 175.17 177.26 1z7b h ILE 540 N 3.29 0.64 -0.36 4.11 6.09 -0.97 0.38 117.51 130.68 1z7b h ILE 540 Ca -0.47 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 62.95 1z7b h ILE 540 Cb 1.22 0.96 -0.02 0.00 0.47 0.00 0.00 36.82 39.45 1z7b h ILE 540 CO 0.69 0.00 -0.06 0.03 -3.07 0.00 0.00 178.15 175.74 1z7b h ARG 541 N 0.00 0.60 0.06 2.19 3.08 -1.91 0.55 114.38 118.95 1z7b h ARG 541 Ca 0.02 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1z7b h ARG 541 Cb 0.12 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1z7b h ARG 541 CO -0.00 0.67 -0.41 -0.44 -1.07 0.00 0.00 179.97 178.72 1z7b h ASP 542 N 0.56 0.26 -0.35 7.04 3.32 -1.37 -3.16 116.42 122.72 1z7b h ASP 542 Ca 0.11 -0.93 0.03 0.00 0.02 0.00 0.00 57.03 56.25 1z7b h ASP 542 Cb 0.45 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1z7b h ASP 542 CO 0.02 1.17 0.17 1.23 -1.72 0.00 0.00 179.24 180.11 1z7b h GLY 543 N -0.61 0.46 2.00 2.75 0.00 -1.08 -2.48 103.07 104.11 1z7b h GLY 543 Ca -0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1z7b h GLY 543 CO 0.08 0.09 -0.39 1.19 0.00 0.00 0.00 176.54 177.50 1z7b h ILE 544 N 0.35 1.18 -0.59 2.60 6.09 -1.03 -1.17 117.51 124.93 1z7b h ILE 544 Ca 0.15 -1.39 -0.05 0.00 -1.37 0.00 0.00 64.86 62.20 1z7b h ILE 544 Cb 0.06 1.77 -0.03 0.00 0.47 0.00 0.00 36.82 39.10 1z7b h ILE 544 CO -0.11 0.38 0.19 -0.08 -3.07 0.00 0.00 178.15 175.47 1z7b h GLU 545 N 0.00 0.91 -0.33 2.19 4.57 -1.44 0.28 114.58 120.75 1z7b h GLU 545 Ca -0.00 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.89 1z7b h GLU 545 Cb 0.74 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1z7b h GLU 545 CO 0.05 0.81 -0.15 0.00 -1.18 0.00 0.00 179.01 178.54 1z7b h ALA 546 N 1.06 0.47 -0.68 2.92 0.00 -1.04 -1.33 119.26 120.64 1z7b h ALA 546 Ca 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1z7b h ALA 546 Cb 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1z7b h ALA 546 CO -0.01 0.37 0.33 1.25 0.00 0.00 0.00 179.25 181.20 1z7b h LEU 547 N 0.46 0.89 -0.50 0.00 6.46 -0.99 -1.49 115.31 120.15 1z7b h LEU 547 Ca 0.07 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.74 1z7b h LEU 547 Cb 0.69 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 1z7b h LEU 547 CO 0.05 0.77 0.27 0.22 -0.62 0.00 0.00 178.44 179.13 1z7b h TYR 548 N 0.95 0.49 0.00 1.25 3.20 -0.27 -1.82 116.97 120.77 1z7b h TYR 548 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1z7b h TYR 548 Cb 0.11 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1z7b h TYR 548 CO 0.00 0.26 -0.29 0.00 -1.64 0.00 0.00 178.16 176.49 1z7b h ARG 549 N 0.53 0.00 -0.55 1.82 3.08 -0.82 -1.43 114.38 117.01 1z7b h ARG 549 Ca 0.21 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 1z7b h ARG 549 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1z7b h ARG 549 CO -0.13 0.29 -0.00 0.82 -1.07 0.00 0.00 179.97 179.87 1z7b h ILE 550 N 0.00 1.26 -0.43 2.04 2.04 -0.47 0.63 117.51 122.58 1z7b h ILE 550 Ca -0.00 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1z7b h ILE 550 Cb 0.59 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1z7b h ILE 550 CO 0.04 0.40 0.14 0.40 0.00 0.00 0.00 178.15 179.13 1z7b h ILE 551 N 0.85 1.22 -0.70 -0.67 2.04 -0.80 -2.71 117.51 116.75 1z7b h ILE 551 Ca 0.16 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1z7b h ILE 551 Cb 0.54 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1z7b h ILE 551 CO 0.03 0.26 0.43 -0.33 0.00 0.00 0.00 178.15 178.53 1z7b h GLU 552 N 0.56 0.80 -6.21 2.37 4.39 -0.99 -3.47 114.58 112.03 1z7b h GLU 552 Ca 0.14 -0.05 -0.45 0.00 0.34 0.00 0.00 59.36 59.35 1z7b h GLU 552 Cb 0.25 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1z7b h GLU 552 CO -0.01 0.53 -0.82 -1.71 -1.16 0.00 0.00 179.01 175.84 1z7b n ASN 553 N -4.69 -1.98 -4.59 1.42 5.15 0.19 -4.86 115.26 105.89 1z7b n ASN 553 Ca 0.08 -0.84 -0.50 0.00 -0.60 0.00 0.00 54.58 52.72 1z7b n ASN 553 Cb 0.11 -3.84 -0.05 0.00 -0.53 0.00 0.00 39.78 35.47 1z7b n ASN 553 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7b n ALA 554 N -4.40 -0.67 -0.91 5.20 0.00 -1.26 -0.16 120.51 118.31 1z7b n ALA 554 Ca -0.21 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1z7b n ALA 554 Cb 0.64 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1z7b n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7b n GLY 555 N 2.40 0.10 2.50 0.00 0.00 -1.26 -2.22 105.19 106.72 1z7b n GLY 555 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1z7b n GLY 555 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7b n ASN 556 N -0.65 -5.45 0.26 1.61 3.02 0.78 -4.87 115.26 109.95 1z7b n ASN 556 Ca 0.00 0.31 0.17 0.00 -0.03 0.00 0.00 54.58 55.04 1z7b n ASN 556 Cb 0.33 -4.61 0.85 0.00 -0.61 0.00 0.00 39.78 35.73 1z7b n ASN 556 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1z7b h ARG 557 N 0.00 0.00 -0.00 3.52 3.08 -1.61 -2.74 114.38 116.63 1z7b h ARG 557 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1z7b h ARG 557 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1z7b h ARG 557 CO 0.57 0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 179.24 1z7b s ASP 559 N -2.59 6.44 -0.27 0.00 1.01 -1.03 -1.70 116.67 118.52 1z7b s ASP 559 Ca 0.23 2.73 0.00 0.00 0.71 0.00 0.00 52.55 56.23 1z7b s ASP 559 Cb 0.19 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1z7b s ASP 559 CO 0.53 -0.99 0.00 0.61 0.21 0.00 0.00 175.17 175.53 1z7b n GLY 560 N 4.21 0.47 3.93 0.21 0.00 0.22 -5.00 105.19 109.22 1z7b n GLY 560 Ca 0.18 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1z7b n GLY 560 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z7b s GLU 561 N -1.49 3.54 -0.18 1.61 0.41 -0.69 -4.97 118.70 116.92 1z7b s GLU 561 Ca 0.00 -0.16 0.01 0.00 -0.41 0.00 0.00 54.97 54.41 1z7b s GLU 561 Cb 0.00 -2.63 0.03 0.00 -1.78 0.00 0.00 34.13 29.75 1z7b s GLU 561 CO 0.00 0.13 -0.17 0.42 -0.49 0.00 0.00 175.26 175.15 1z7b s ILE 562 N -2.29 1.92 -0.19 -1.63 1.01 -1.26 -1.12 121.20 117.64 1z7b s ILE 562 Ca 0.42 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1z7b s ILE 562 Cb -0.10 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.60 1z7b s ILE 562 CO 0.35 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.97 1z7b s ILE 563 N 1.32 1.62 0.17 2.92 1.01 0.65 -4.82 121.20 124.07 1z7b s ILE 563 Ca 0.03 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 1z7b s ILE 563 Cb -0.14 -1.68 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 1z7b s ILE 563 CO -0.11 0.20 1.30 0.20 0.00 0.00 0.00 174.94 176.53 1z7b s ASN 564 N 1.41 6.92 -0.37 3.58 0.01 -1.26 -1.47 114.94 123.75 1z7b s ASN 564 Ca -0.01 2.33 0.03 0.00 -0.71 0.00 0.00 52.86 54.50 1z7b s ASN 564 Cb -0.16 -2.60 0.11 0.00 0.41 0.00 0.00 41.25 39.01 1z7b s ASN 564 CO -0.08 -0.53 0.10 -0.63 -1.51 0.00 0.00 177.10 174.45 1z7b s ILE 565 N 0.40 2.02 0.31 0.60 1.01 0.74 -4.62 121.20 121.67 1z7b s ILE 565 Ca 0.58 -2.35 -0.14 0.00 0.00 0.00 0.00 60.65 58.74 1z7b s ILE 565 Cb -0.35 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1z7b s ILE 565 CO 0.35 -0.67 0.64 -0.83 0.00 0.00 0.00 174.94 174.43 1z7b s GLY 566 N 0.80 0.48 -0.51 6.18 0.00 -1.26 -1.88 107.32 111.13 1z7b s GLY 566 Ca 0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 44.03 1z7b s GLY 566 CO -0.09 -0.45 0.30 0.21 0.00 0.00 0.00 173.10 173.06 1z7b s ASN 567 N -3.05 5.02 0.00 1.64 3.04 -1.26 -4.83 114.94 115.50 1z7b s ASN 567 Ca 0.19 -2.58 0.05 0.00 0.04 0.00 0.00 52.86 50.56 1z7b s ASN 567 Cb -0.03 -1.78 0.21 0.00 -1.54 0.00 0.00 41.25 38.10 1z7b s ASN 567 CO 0.11 -0.39 1.08 -0.81 -3.04 0.00 0.00 177.10 174.05 1z7b n PRO 568 N 3.81 0.02 0.11 0.43 -0.04 -1.26 -1.81 135.00 136.26 1z7b n PRO 568 Ca 0.04 0.36 0.04 0.00 -0.04 0.00 0.00 63.50 63.90 1z7b n PRO 568 Cb 0.38 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 1z7b n PRO 568 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1z7b h GLU 569 N 0.00 0.00 -2.69 0.54 4.39 -1.93 -3.37 114.58 111.52 1z7b h GLU 569 Ca 0.00 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.99 1z7b h GLU 569 Cb 0.06 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.63 1z7b h GLU 569 CO 0.00 0.29 2.70 0.09 -1.16 0.00 0.00 179.01 180.94 1z7b n ASN 570 N -3.02 8.17 -4.84 1.42 3.02 -0.75 -4.95 115.26 114.31 1z7b n ASN 570 Ca -0.02 -2.99 -0.38 0.00 -0.03 0.00 0.00 54.58 51.17 1z7b n ASN 570 Cb 0.71 -1.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.41 1z7b n ASN 570 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1z7b s GLU 571 N -0.31 3.83 -0.03 3.52 2.12 -1.26 -1.91 118.70 124.66 1z7b s GLU 571 Ca 0.58 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.88 1z7b s GLU 571 Cb 0.19 -3.23 0.08 0.00 0.26 0.00 0.00 34.13 31.43 1z7b s GLU 571 CO -0.09 0.68 0.73 0.00 -0.54 0.00 0.00 175.26 176.04 1z7b s ALA 572 N -0.94 -1.77 0.70 6.30 0.00 -0.13 -4.97 121.76 120.94 1z7b s ALA 572 Ca 0.21 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1z7b s ALA 572 Cb -0.15 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1z7b s ALA 572 CO 0.10 -0.44 1.08 -1.54 0.00 0.00 0.00 175.76 174.97 1z7b s SER 573 N -1.48 5.49 0.39 0.00 1.04 -1.26 -0.58 113.70 117.30 1z7b s SER 573 Ca -0.07 1.22 0.06 0.00 0.48 0.00 0.00 55.95 57.64 1z7b s SER 573 Cb -0.00 -2.06 0.80 0.00 0.10 0.00 0.00 66.02 64.85 1z7b s SER 573 CO 0.04 -1.32 2.04 0.40 0.98 0.00 0.00 173.24 175.38 1z7b h ILE 574 N -0.64 1.11 -0.12 -1.02 1.08 -1.20 -0.75 117.51 115.98 1z7b h ILE 574 Ca -0.45 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 63.78 1z7b h ILE 574 Cb 1.24 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.39 1z7b h ILE 574 CO 0.63 0.12 -0.00 -0.08 -0.69 0.00 0.00 178.15 178.12 1z7b h GLU 575 N 0.65 0.21 -0.48 2.37 4.81 -1.51 -1.37 114.58 119.26 1z7b h GLU 575 Ca 0.18 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1z7b h GLU 575 Cb -0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1z7b h GLU 575 CO -0.04 0.46 -0.07 0.93 -0.73 0.00 0.00 179.01 179.56 1z7b h GLU 576 N -0.07 0.85 -0.51 1.92 5.08 -1.72 -1.09 114.58 119.04 1z7b h GLU 576 Ca 0.03 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1z7b h GLU 576 Cb 0.36 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1z7b h GLU 576 CO 0.01 0.89 0.22 1.25 -1.00 0.00 0.00 179.01 180.38 1z7b h LEU 577 N 0.77 0.70 -0.78 1.33 5.85 -1.13 0.45 115.31 122.50 1z7b h LEU 577 Ca 0.14 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1z7b h LEU 577 Cb 0.56 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1z7b h LEU 577 CO 0.03 0.66 0.49 1.23 -0.34 0.00 0.00 178.44 180.51 1z7b h GLY 578 N 0.69 1.15 1.50 3.75 0.00 -0.81 -0.75 103.07 108.60 1z7b h GLY 578 Ca 0.17 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1z7b h GLY 578 CO -0.02 0.28 -0.37 0.83 0.00 0.00 0.00 176.54 177.27 1z7b h GLU 579 N 0.93 0.56 -0.40 4.80 5.08 -0.68 -1.91 114.58 122.95 1z7b h GLU 579 Ca 0.33 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1z7b h GLU 579 Cb 0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1z7b h GLU 579 CO -0.14 0.84 -0.27 0.52 -1.00 0.00 0.00 179.01 178.96 1z7b h MET 580 N 0.47 0.86 -0.38 2.33 2.86 -0.31 -1.38 114.93 119.37 1z7b h MET 580 Ca 0.05 -0.38 -0.15 0.00 -2.06 0.00 0.00 59.70 57.16 1z7b h MET 580 Cb 0.85 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1z7b h MET 580 CO 0.07 1.02 -0.33 -0.07 1.06 0.00 0.00 176.91 178.67 1z7b h LEU 581 N 0.73 0.95 0.13 1.22 3.38 -1.08 -2.21 115.31 118.43 1z7b h LEU 581 Ca 0.09 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1z7b h LEU 581 Cb 0.82 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1z7b h LEU 581 CO 0.07 1.20 -0.13 0.25 0.09 0.00 0.00 178.44 179.93 1z7b h LEU 582 N 0.71 -0.34 -0.34 1.67 6.46 -1.23 0.45 115.31 122.70 1z7b h LEU 582 Ca 0.07 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1z7b h LEU 582 Cb 0.91 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.92 1z7b h LEU 582 CO 0.08 -0.20 0.10 0.00 -0.62 0.00 0.00 178.44 177.81 1z7b h ALA 583 N 0.56 0.38 -0.49 1.25 0.00 -1.27 0.45 119.26 120.15 1z7b h ALA 583 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1z7b h ALA 583 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1z7b h ALA 583 CO -0.03 -0.29 0.05 1.03 0.00 0.00 0.00 179.25 180.00 1z7b h SER 584 N 0.24 0.75 -0.05 0.00 0.87 -1.08 -2.75 113.55 111.53 1z7b h SER 584 Ca 0.16 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1z7b h SER 584 Cb 0.14 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1z7b h SER 584 CO -0.17 0.78 0.02 0.15 -0.53 0.00 0.00 176.83 177.08 1z7b h PHE 585 N 0.75 0.08 -0.23 2.24 3.57 0.96 -2.80 116.94 121.51 1z7b h PHE 585 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1z7b h PHE 585 Cb 0.38 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1z7b h PHE 585 CO 0.02 0.24 0.15 0.93 -2.23 0.00 0.00 178.31 177.42 1z7b h GLU 586 N -0.11 0.23 -0.01 1.11 4.39 0.05 -2.06 114.58 118.18 1z7b h GLU 586 Ca 0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z7b h GLU 586 Cb 0.20 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1z7b h GLU 586 CO -0.00 0.15 -0.23 1.63 -1.16 0.00 0.00 179.01 179.40 1z7b n LYS 587 N -4.50 0.68 -2.40 2.33 4.76 -1.05 -4.95 118.16 113.03 1z7b n LYS 587 Ca 0.01 -0.35 -0.40 0.00 -2.87 0.00 0.00 58.31 54.69 1z7b n LYS 587 Cb 0.13 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.79 1z7b n LYS 587 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1z7b s HIS 588 N -2.56 3.46 0.57 2.13 5.04 -0.78 -4.95 115.29 118.20 1z7b s HIS 588 Ca 0.24 1.63 0.26 0.00 -1.54 0.00 0.00 55.06 55.65 1z7b s HIS 588 Cb 0.19 -3.37 1.57 0.00 0.04 0.00 0.00 32.58 31.01 1z7b s HIS 588 CO 0.53 -0.84 2.12 -1.35 -2.34 0.00 0.00 174.74 172.86 1z7b h PRO 589 N 3.75 0.00 -0.68 2.88 0.11 -1.92 -1.91 132.00 134.22 1z7b h PRO 589 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z7b h PRO 589 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1z7b h PRO 589 CO 0.67 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 1z7b n LEU 590 N -4.04 4.06 -0.31 2.35 4.77 -1.26 -4.61 117.00 117.97 1z7b n LEU 590 Ca 0.01 -2.11 0.10 0.00 -0.03 0.00 0.00 56.01 53.98 1z7b n LEU 590 Cb 0.28 -0.49 0.26 0.00 -2.33 0.00 0.00 43.42 41.15 1z7b n LEU 590 CO 0.30 0.93 1.10 -0.09 -1.33 0.00 0.00 177.39 178.30 1z7b h ARG 591 N 4.05 0.56 0.00 3.23 9.65 -1.61 -1.48 114.38 128.78 1z7b h ARG 591 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1z7b h ARG 591 Cb 1.08 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1z7b h ARG 591 CO 0.05 0.37 0.00 1.12 2.80 0.00 0.00 179.97 184.31 1z7b h HIS 592 N 0.58 0.00 -0.00 2.20 2.07 -1.83 -0.59 115.15 117.57 1z7b h HIS 592 Ca 0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.03 1z7b h HIS 592 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 1z7b h HIS 592 CO -0.09 0.00 -0.06 0.72 -3.07 0.00 0.00 177.93 175.43 1z7b n HIS 593 N -2.31 0.00 -4.39 6.12 8.25 -0.56 -4.84 115.22 117.49 1z7b n HIS 593 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.18 1z7b n HIS 593 Cb 0.07 -0.22 -0.11 0.00 1.12 0.00 0.00 29.99 30.85 1z7b n HIS 593 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z7b s PHE 594 N -2.49 2.38 1.04 4.41 0.08 -0.23 -5.11 117.98 118.05 1z7b s PHE 594 Ca 0.30 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 1z7b s PHE 594 Cb 0.20 -1.18 0.22 0.00 -0.57 0.00 0.00 43.02 41.69 1z7b s PHE 594 CO 0.46 0.49 1.09 -0.35 -0.10 0.00 0.00 175.22 176.82 1z7b n PRO 595 N 0.26 -1.39 -2.19 0.24 -0.04 -1.26 -4.97 135.00 125.65 1z7b n PRO 595 Ca -0.12 -0.36 -0.36 0.00 -0.04 0.00 0.00 63.50 62.62 1z7b n PRO 595 Cb 0.56 -2.29 0.01 0.00 -0.04 0.00 0.00 33.50 31.74 1z7b n PRO 595 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1z7b s PRO 596 N -4.53 3.36 0.14 0.54 0.04 -1.26 -4.84 135.00 128.45 1z7b s PRO 596 Ca 0.68 1.72 -0.31 0.00 0.04 0.00 0.00 61.00 63.13 1z7b s PRO 596 Cb -0.24 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 1z7b s PRO 596 CO 0.61 -0.87 1.81 0.34 0.04 0.00 0.00 177.00 178.93 1z7b n PHE 597 N -1.16 2.65 0.94 0.56 7.35 -1.26 -4.78 117.46 121.76 1z7b n PHE 597 Ca 0.11 -0.10 0.13 0.00 -0.76 0.00 0.00 57.45 56.83 1z7b n PHE 597 Cb 0.50 -2.72 0.58 0.00 0.35 0.00 0.00 39.48 38.19 1z7b n PHE 597 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1z7b n ALA 598 N 5.21 2.27 0.00 3.13 0.00 -1.26 -5.04 120.51 124.82 1z7b n ALA 598 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1z7b n ALA 598 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1z7b n ALA 598 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7b n GLY 599 N 1.37 -0.13 3.67 0.00 0.00 -1.26 -4.73 105.19 104.10 1z7b n GLY 599 Ca 0.07 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1z7b n GLY 599 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7b s PHE 600 N -1.62 3.38 -0.23 1.61 0.08 -1.26 -1.78 117.98 118.16 1z7b s PHE 600 Ca 0.00 0.72 -0.06 0.00 0.12 0.00 0.00 56.93 57.71 1z7b s PHE 600 Cb 0.00 -2.62 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 1z7b s PHE 600 CO 0.00 -0.06 0.02 -0.98 -0.10 0.00 0.00 175.22 174.10 1z7b s ARG 601 N 1.50 3.58 -0.48 0.44 1.04 -0.74 -4.95 118.95 119.34 1z7b s ARG 601 Ca 0.22 -0.52 -0.26 0.00 -1.04 0.00 0.00 55.73 54.13 1z7b s ARG 601 Cb -0.15 -3.19 0.03 0.00 -2.04 0.00 0.00 34.95 29.60 1z7b s ARG 601 CO 0.09 -0.14 0.99 0.08 -0.04 0.00 0.00 175.30 176.28 1z7b s VAL 602 N 1.43 4.37 0.35 4.99 1.01 -1.26 -0.81 120.40 130.48 1z7b s VAL 602 Ca 0.05 0.82 0.07 0.00 0.00 0.00 0.00 61.98 62.92 1z7b s VAL 602 Cb -0.15 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.72 1z7b s VAL 602 CO 0.01 -0.94 0.46 0.54 0.00 0.00 0.00 175.10 175.17 1z7b s VAL 603 N 4.02 3.77 -0.28 2.92 0.11 -0.99 -4.93 120.40 125.01 1z7b s VAL 603 Ca 0.39 -1.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1z7b s VAL 603 Cb -0.09 -3.29 0.17 0.00 -1.53 0.00 0.00 36.38 31.63 1z7b s VAL 603 CO 0.27 -0.13 0.51 -1.61 -3.33 0.00 0.00 175.10 170.81 1z7b s GLU 604 N -4.17 0.48 0.00 1.54 0.41 -1.26 0.69 118.70 116.38 1z7b s GLU 604 Ca 0.46 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.66 1z7b s GLU 604 Cb -0.09 0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.33 1z7b s GLU 604 CO 0.31 -0.78 0.00 0.45 -0.49 0.00 0.00 175.26 174.74 1z7b n SER 605 N 5.40 0.00 -4.80 -0.19 2.88 -1.26 -5.01 113.62 110.63 1z7b n SER 605 Ca -0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1z7b n SER 605 Cb 0.51 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.90 1z7b n SER 605 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1z7b s GLN 614 N 0.68 3.79 0.30 -1.46 0.74 -1.26 -5.17 119.66 117.28 1z7b s GLN 614 Ca 0.00 -0.18 0.07 0.00 0.05 0.00 0.00 55.36 55.30 1z7b s GLN 614 Cb 0.00 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.80 1z7b s GLN 614 CO 0.00 0.55 0.36 -0.51 -0.55 0.00 0.00 175.29 175.14 1z7b s ASP 615 N -0.36 5.80 -0.20 6.67 1.01 -1.26 -5.02 116.67 123.31 1z7b s ASP 615 Ca 0.12 -0.22 -0.02 0.00 0.71 0.00 0.00 52.55 53.14 1z7b s ASP 615 Cb -0.12 -1.33 0.01 0.00 1.01 0.00 0.00 42.92 42.49 1z7b s ASP 615 CO 0.01 -0.27 -0.11 -0.69 0.21 0.00 0.00 175.17 174.32 1z7b s VAL 616 N -2.16 2.77 -0.89 -1.27 1.01 -1.26 -4.88 120.40 113.72 1z7b s VAL 616 Ca 0.40 -0.72 0.26 0.00 0.00 0.00 0.00 61.98 61.92 1z7b s VAL 616 Cb -0.08 -2.23 0.11 0.00 0.00 0.00 0.00 36.38 34.18 1z7b s VAL 616 CO 0.28 0.46 1.58 -1.84 0.00 0.00 0.00 175.10 175.59 1z7b n GLU 617 N 4.71 0.10 -3.53 2.72 0.00 -1.26 -4.72 120.64 118.66 1z7b n GLU 617 Ca -0.19 0.04 -0.18 0.00 0.00 0.00 0.00 57.16 56.83 1z7b n GLU 617 Cb 0.50 -1.58 -0.06 0.00 0.00 0.00 0.00 31.44 30.31 1z7b n GLU 617 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.13 173.75 1z7b s HIS 618 N -3.05 -0.64 -0.46 -1.84 -3.43 -1.26 -1.62 115.29 102.99 1z7b s HIS 618 Ca 0.11 1.08 0.06 0.00 -0.80 0.00 0.00 55.06 55.51 1z7b s HIS 618 Cb 0.16 0.40 0.20 0.00 -1.43 0.00 0.00 32.58 31.91 1z7b s HIS 618 CO 0.64 -0.60 0.61 -1.91 -2.00 0.00 0.00 174.74 171.48 1z7b n GLU 619 N 0.90 0.50 -4.84 -0.38 2.13 -1.12 -4.97 120.64 112.86 1z7b n GLU 619 Ca -0.19 -2.48 -0.33 0.00 0.66 0.00 0.00 57.16 54.82 1z7b n GLU 619 Cb 0.57 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.64 1z7b n GLU 619 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1z7b s LYS 620 N 0.33 3.29 0.25 5.31 2.20 -1.26 -3.64 119.74 126.21 1z7b s LYS 620 Ca 0.32 -0.71 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 1z7b s LYS 620 Cb 0.07 -2.57 -0.07 0.00 -1.51 0.00 0.00 37.83 33.75 1z7b s LYS 620 CO -0.14 0.24 0.58 -1.25 -0.36 0.00 0.00 175.35 174.42 1z7b s PRO 621 N 0.28 3.81 0.02 4.03 0.04 -1.26 0.06 135.00 141.98 1z7b s PRO 621 Ca -0.11 0.31 -0.20 0.00 0.04 0.00 0.00 61.00 61.05 1z7b s PRO 621 Cb -0.16 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 1z7b s PRO 621 CO 0.06 0.27 0.58 0.45 0.04 0.00 0.00 177.00 178.41 1z7b s SER 622 N -2.44 6.99 -0.21 6.66 0.15 -0.48 -4.67 113.70 119.70 1z7b s SER 622 Ca 0.48 1.18 0.12 0.00 0.70 0.00 0.00 55.95 58.43 1z7b s SER 622 Cb -0.11 -2.36 0.42 0.00 -1.71 0.00 0.00 66.02 62.26 1z7b s SER 622 CO 0.22 0.15 1.26 2.30 1.20 0.00 0.00 173.24 178.37 1z7b n ILE 623 N 2.45 2.24 -0.30 6.45 -5.35 -1.26 -4.64 119.36 118.94 1z7b n ILE 623 Ca -0.08 -2.97 -0.04 0.00 -0.27 0.00 0.00 62.75 59.39 1z7b n ILE 623 Cb 0.51 -0.26 0.09 0.00 -1.74 0.00 0.00 39.64 38.25 1z7b n ILE 623 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1z7b h ARG 624 N 0.88 1.20 -0.65 6.28 3.08 -1.93 -1.01 114.38 122.22 1z7b h ARG 624 Ca 0.04 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1z7b h ARG 624 Cb 1.14 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1z7b h ARG 624 CO 0.08 0.92 0.19 -0.91 -1.07 0.00 0.00 179.97 179.18 1z7b h ASN 625 N 1.19 0.94 -0.40 7.04 4.21 -1.92 0.18 115.58 126.81 1z7b h ASN 625 Ca 0.29 -0.17 -0.11 0.00 1.21 0.00 0.00 56.30 57.51 1z7b h ASN 625 Cb 0.12 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.05 1z7b h ASN 625 CO -0.04 0.89 -0.16 0.00 -1.29 0.00 0.00 177.43 176.83 1z7b h ALA 626 N 1.23 0.85 0.32 -0.83 0.00 -1.72 1.00 119.26 120.11 1z7b h ALA 626 Ca 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1z7b h ALA 626 Cb 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1z7b h ALA 626 CO -0.01 0.64 -0.18 0.45 0.00 0.00 0.00 179.25 180.16 1z7b h HIS 627 N 0.78 -0.46 0.49 0.00 3.86 -0.48 -0.38 115.15 118.95 1z7b h HIS 627 Ca 0.12 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1z7b h HIS 627 Cb 0.69 0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1z7b h HIS 627 CO 0.04 -0.28 -0.23 -0.09 0.86 0.00 0.00 177.93 178.23 1z7b h ARG 628 N -0.47 -0.63 0.00 2.45 2.43 -0.49 0.65 114.38 118.32 1z7b h ARG 628 Ca -0.04 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1z7b h ARG 628 Cb 0.37 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1z7b h ARG 628 CO 0.05 -0.32 -0.58 0.00 -1.51 0.00 0.00 179.97 177.61 1z7b n LEU 630 N -3.72 0.61 -3.91 0.00 4.77 -0.18 -4.76 117.00 109.80 1z7b n LEU 630 Ca -0.01 -0.74 -0.30 0.00 -0.03 0.00 0.00 56.01 54.93 1z7b n LEU 630 Cb 0.61 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1z7b n LEU 630 CO 0.41 0.15 0.10 0.47 -1.33 0.00 0.00 177.39 177.20 1z7b n ASP 631 N -0.27 -4.72 -4.58 -1.43 8.00 0.22 -4.94 116.55 108.83 1z7b n ASP 631 Ca 0.00 -0.78 -0.33 0.00 0.71 0.00 0.00 54.79 54.39 1z7b n ASP 631 Cb 0.02 -3.89 -0.11 0.00 -0.02 0.00 0.00 41.12 37.12 1z7b n ASP 631 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1z7b s TRP 632 N -3.31 2.90 -0.09 1.24 -0.00 -1.15 -5.00 118.94 113.53 1z7b s TRP 632 Ca 0.65 -0.01 -0.06 0.00 -0.00 0.00 0.00 56.10 56.67 1z7b s TRP 632 Cb -0.32 -1.66 0.03 0.00 -0.00 0.00 0.00 33.47 31.52 1z7b s TRP 632 CO 0.83 0.34 0.22 -1.21 -0.00 0.00 0.00 176.95 177.14 1z7b s GLU 633 N -1.06 0.22 0.23 5.86 2.02 -1.26 -3.95 118.70 120.76 1z7b s GLU 633 Ca 0.14 0.41 -0.30 0.00 0.02 0.00 0.00 54.97 55.25 1z7b s GLU 633 Cb -0.11 -0.02 -0.09 0.00 0.10 0.00 0.00 34.13 34.01 1z7b s GLU 633 CO 0.04 -0.10 1.27 -1.25 0.02 0.00 0.00 175.26 175.23 1z7b s PRO 634 N 0.74 4.43 -0.20 0.39 0.04 -1.26 -4.98 135.00 134.16 1z7b s PRO 634 Ca -0.05 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.02 1z7b s PRO 634 Cb -0.06 -3.18 -0.13 0.00 0.04 0.00 0.00 34.50 31.16 1z7b s PRO 634 CO -0.04 -0.16 -0.19 1.63 0.04 0.00 0.00 177.00 178.28 1z7b n LYS 635 N 2.14 0.51 -2.19 4.56 5.02 -1.26 -5.00 118.16 121.94 1z7b n LYS 635 Ca 0.04 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1z7b n LYS 635 Cb 0.43 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1z7b n LYS 635 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7b s ILE 636 N -2.41 3.53 0.61 -0.18 1.09 -1.26 -5.02 121.20 117.56 1z7b s ILE 636 Ca -0.28 1.01 -0.13 0.00 -1.10 0.00 0.00 60.65 60.15 1z7b s ILE 636 Cb 0.07 -3.65 -0.03 0.00 -1.06 0.00 0.00 42.46 37.79 1z7b s ILE 636 CO 0.46 0.03 1.03 1.51 -0.10 0.00 0.00 174.94 177.88 1z7b s ASP 637 N 1.62 5.98 0.25 3.58 1.47 -1.26 -4.84 116.67 123.46 1z7b s ASP 637 Ca 0.65 1.61 -0.09 0.00 1.18 0.00 0.00 52.55 55.90 1z7b s ASP 637 Cb -0.34 -2.50 0.40 0.00 -0.34 0.00 0.00 42.92 40.14 1z7b s ASP 637 CO 0.28 -1.04 1.61 -0.03 0.68 0.00 0.00 175.17 176.68 1z7b h MET 638 N 0.05 0.04 -0.87 2.11 4.05 -1.93 -1.95 114.93 116.42 1z7b h MET 638 Ca -0.45 -0.00 0.02 0.00 -0.28 0.00 0.00 59.70 58.98 1z7b h MET 638 Cb 1.20 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.95 1z7b h MET 638 CO 0.59 0.02 0.57 0.37 0.23 0.00 0.00 176.91 178.70 1z7b h GLN 639 N 0.04 1.11 -0.47 0.39 5.75 -1.99 -1.14 115.11 118.80 1z7b h GLN 639 Ca 0.41 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.79 1z7b h GLN 639 Cb 0.68 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1z7b h GLN 639 CO -0.76 0.74 0.11 1.49 -2.65 0.00 0.00 178.83 177.75 1z7b h GLU 640 N 1.15 0.75 -0.35 1.69 4.81 -1.74 -1.02 114.58 119.87 1z7b h GLU 640 Ca 0.33 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1z7b h GLU 640 Cb -0.09 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1z7b h GLU 640 CO -0.09 0.75 0.16 1.15 -0.73 0.00 0.00 179.01 180.25 1z7b h THR 641 N 0.63 1.17 0.34 0.32 2.02 -1.17 -1.11 112.91 115.12 1z7b h THR 641 Ca 0.15 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1z7b h THR 641 Cb 0.34 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1z7b h THR 641 CO 0.00 0.19 -0.23 0.40 0.37 0.00 0.00 175.52 176.25 1z7b h ILE 642 N 0.42 0.52 -0.67 3.11 1.08 -1.07 -0.90 117.51 120.00 1z7b h ILE 642 Ca 0.12 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1z7b h ILE 642 Cb 0.15 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 1z7b h ILE 642 CO -0.01 0.00 0.39 0.44 -0.69 0.00 0.00 178.15 178.28 1z7b h ASP 643 N -0.55 0.82 -0.29 1.72 3.32 -1.12 -2.16 116.42 118.16 1z7b h ASP 643 Ca -0.03 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 1z7b h ASP 643 Cb 0.47 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1z7b h ASP 643 CO 0.02 0.65 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.80 1z7b h GLU 644 N 0.92 0.73 -0.10 3.56 4.81 -1.13 -1.22 114.58 122.14 1z7b h GLU 644 Ca 0.24 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1z7b h GLU 644 Cb -0.00 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1z7b h GLU 644 CO -0.04 1.01 0.06 1.15 -0.73 0.00 0.00 179.01 180.46 1z7b h THR 645 N 0.48 1.06 -0.46 0.32 2.02 -1.05 -1.89 112.91 113.39 1z7b h THR 645 Ca 0.04 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1z7b h THR 645 Cb 0.88 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1z7b h THR 645 CO 0.08 0.06 0.11 0.25 0.37 0.00 0.00 175.52 176.38 1z7b h LEU 646 N 0.10 0.69 -0.11 2.58 5.85 -1.44 -2.47 115.31 120.51 1z7b h LEU 646 Ca 0.04 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1z7b h LEU 646 Cb 0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1z7b h LEU 646 CO -0.01 0.74 -0.05 -0.78 -0.34 0.00 0.00 178.44 178.00 1z7b h ASP 647 N 0.61 -0.18 -0.62 1.25 3.58 -1.08 -0.42 116.42 119.56 1z7b h ASP 647 Ca 0.14 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1z7b h ASP 647 Cb 0.32 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 1z7b h ASP 647 CO 0.00 -0.07 0.27 0.15 -2.88 0.00 0.00 179.24 176.70 1z7b h PHE 648 N -0.05 0.92 0.42 0.28 3.04 -1.33 -2.21 116.94 118.02 1z7b h PHE 648 Ca 0.06 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1z7b h PHE 648 Cb 0.14 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.37 1z7b h PHE 648 CO -0.18 0.72 -0.24 0.35 -2.02 0.00 0.00 178.31 176.94 1z7b h PHE 649 N 0.86 -0.63 -0.82 0.41 3.04 -1.14 -1.76 116.94 116.90 1z7b h PHE 649 Ca 0.21 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.21 1z7b h PHE 649 Cb 0.17 0.22 -0.06 0.00 2.56 0.00 0.00 35.95 38.84 1z7b h PHE 649 CO 0.01 -0.38 0.51 -0.07 -2.02 0.00 0.00 178.31 176.36 1z7b h LEU 650 N -0.63 0.79 -0.15 0.59 3.38 -0.98 -1.53 115.31 116.79 1z7b h LEU 650 Ca -0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z7b h LEU 650 Cb 0.50 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1z7b h LEU 650 CO 0.06 0.51 0.00 0.54 0.09 0.00 0.00 178.44 179.65 1z7b n ARG 651 N -4.64 0.12 0.02 1.13 1.74 -0.84 -3.23 116.66 110.96 1z7b n ARG 651 Ca 0.12 0.20 0.11 0.00 -0.77 0.00 0.00 57.85 57.51 1z7b n ARG 651 Cb 0.17 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 29.85 1z7b n ARG 651 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1z7b n THR 652 N -1.89 0.16 -1.95 0.55 -1.04 -0.64 -4.94 114.28 104.53 1z7b n THR 652 Ca 0.05 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.05 61.25 1z7b n THR 652 Cb 0.31 0.09 -0.02 0.00 -1.82 0.00 0.00 70.33 68.89 1z7b n THR 652 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1z7b s VAL 653 N -3.35 2.53 -0.61 12.58 1.01 -0.84 -4.95 120.40 126.77 1z7b s VAL 653 Ca -0.02 0.43 -0.24 0.00 0.00 0.00 0.00 61.98 62.15 1z7b s VAL 653 Cb 0.13 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 33.29 1z7b s VAL 653 CO 0.86 0.06 0.98 1.51 0.00 0.00 0.00 175.10 178.50 1z7b s ASP 654 N 0.56 6.26 0.62 3.32 3.84 -1.26 -4.90 116.67 125.10 1z7b s ASP 654 Ca 0.62 -0.60 0.38 0.00 -0.00 0.00 0.00 52.55 52.95 1z7b s ASP 654 Cb -0.43 -2.44 2.02 0.00 -1.38 0.00 0.00 42.92 40.69 1z7b s ASP 654 CO 0.42 -1.35 2.25 -0.07 -0.00 0.00 0.00 175.17 176.41 1z7b h LEU 655 N 11.27 0.00 -1.24 2.11 3.38 -1.97 -3.56 115.31 125.31 1z7b h LEU 655 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1z7b h LEU 655 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1z7b h LEU 655 CO 1.14 0.02 0.00 0.41 0.09 0.00 0.00 178.44 180.10