#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzw n ALA 320 N 0.00 0.45 -2.11 3.04 0.00 -1.26 -4.97 120.51 115.66 1zzw n ALA 320 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 1zzw n ALA 320 Cb 0.00 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.29 1zzw n ALA 320 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1zzw s GLU 321 N -0.88 3.59 0.28 0.00 -1.05 -1.26 -4.92 118.70 114.46 1zzw s GLU 321 Ca 0.65 0.43 -0.30 0.00 -0.15 0.00 0.00 54.97 55.61 1zzw s GLU 321 Cb -0.69 -2.27 -0.13 0.00 -0.44 0.00 0.00 34.13 30.60 1zzw s GLU 321 CO 0.54 -0.32 1.39 -0.11 0.95 0.00 0.00 175.26 177.71 1zzw n LEU 322 N -2.34 3.38 -4.37 1.83 7.94 -1.26 -4.96 117.00 117.22 1zzw n LEU 322 Ca 0.03 1.16 -0.37 0.00 -1.11 0.00 0.00 56.01 55.73 1zzw n LEU 322 Cb 0.55 -1.46 -0.13 0.00 0.53 0.00 0.00 43.42 42.90 1zzw n LEU 322 CO 0.54 -0.42 -0.29 -0.89 -1.11 0.00 0.00 177.39 175.22 1zzw s THR 323 N -0.41 3.97 -0.04 1.96 2.01 0.09 -4.97 115.64 118.25 1zzw s THR 323 Ca 0.63 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1zzw s THR 323 Cb -0.61 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1zzw s THR 323 CO 0.54 0.21 1.23 -2.84 -0.69 0.00 0.00 174.62 173.08 1zzw s PRO 324 N 1.53 4.34 -0.27 4.92 0.02 -1.26 -0.66 135.00 143.61 1zzw s PRO 324 Ca 0.04 1.73 -0.13 0.00 0.02 0.00 0.00 61.00 62.66 1zzw s PRO 324 Cb -0.16 -3.55 -0.12 0.00 0.02 0.00 0.00 34.50 30.69 1zzw s PRO 324 CO 0.02 -0.46 -0.34 -0.89 -0.33 0.00 0.00 177.00 174.99 1zzw n ILE 325 N 4.60 1.49 -4.30 2.83 2.08 0.86 -4.94 119.36 121.98 1zzw n ILE 325 Ca 0.11 -0.39 -0.16 0.00 0.56 0.00 0.00 62.75 62.87 1zzw n ILE 325 Cb 0.46 -1.85 -0.10 0.00 -0.75 0.00 0.00 39.64 37.40 1zzw n ILE 325 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1zzw s LEU 326 N -7.43 2.16 0.63 1.39 1.43 -0.87 -4.98 118.68 111.02 1zzw s LEU 326 Ca -0.38 -1.21 0.32 0.00 -1.03 0.00 0.00 54.13 51.84 1zzw s LEU 326 Cb 0.14 -0.21 1.77 0.00 0.03 0.00 0.00 46.19 47.92 1zzw s LEU 326 CO 0.48 -0.53 2.06 -0.65 0.23 0.00 0.00 176.35 177.95 1zzw h PRO 327 N 2.54 0.00 -0.20 1.29 0.11 -2.02 -1.44 132.00 132.29 1zzw h PRO 327 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zzw h PRO 327 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zzw h PRO 327 CO 0.64 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.40 1zzw n PHE 328 N -3.35 0.31 -3.76 0.65 -1.74 -1.26 -4.89 117.46 103.42 1zzw n PHE 328 Ca 0.00 -0.55 -0.20 0.00 -0.56 0.00 0.00 57.45 56.14 1zzw n PHE 328 Cb 0.34 -0.06 -0.17 0.00 1.52 0.00 0.00 39.48 41.10 1zzw n PHE 328 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1zzw s LEU 329 N -1.23 0.52 -0.04 5.98 2.96 -0.54 -0.40 118.68 125.93 1zzw s LEU 329 Ca 0.17 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.13 1zzw s LEU 329 Cb 0.10 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.52 1zzw s LEU 329 CO 0.09 -0.20 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.36 1zzw s PHE 330 N 1.85 1.95 -0.17 5.38 0.40 -0.13 -0.10 117.98 127.17 1zzw s PHE 330 Ca 0.02 -0.55 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1zzw s PHE 330 Cb -0.12 -1.30 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 1zzw s PHE 330 CO -0.04 -0.17 -0.05 -1.17 0.70 0.00 0.00 175.22 174.49 1zzw s LEU 331 N -0.09 3.07 0.00 -0.37 2.96 0.16 -0.96 118.68 123.44 1zzw s LEU 331 Ca -0.02 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1zzw s LEU 331 Cb -0.12 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1zzw s LEU 331 CO 0.02 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 1zzw n GLY 332 N 3.85 3.33 0.83 7.98 0.00 -0.52 -0.73 105.19 119.92 1zzw n GLY 332 Ca -0.18 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.63 1zzw n GLY 332 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zzw n ASN 333 N -0.90 2.16 0.15 1.61 0.23 -1.26 -3.57 115.26 113.67 1zzw n ASN 333 Ca 0.00 -1.49 0.06 0.00 -0.53 0.00 0.00 54.58 52.62 1zzw n ASN 333 Cb 0.00 0.07 0.54 0.00 -2.08 0.00 0.00 39.78 38.30 1zzw n ASN 333 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1zzw h GLU 334 N 0.00 0.22 -0.32 -3.83 4.11 -1.11 -2.29 114.58 111.36 1zzw h GLU 334 Ca -0.09 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.20 1zzw h GLU 334 Cb 0.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zzw h GLU 334 CO 0.15 0.17 -0.26 1.96 0.07 0.00 0.00 179.01 181.10 1zzw h GLN 335 N 0.23 0.74 -0.76 1.06 1.08 -1.91 -2.97 115.11 112.58 1zzw h GLN 335 Ca 0.06 -0.37 0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1zzw h GLN 335 Cb 0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 1zzw h GLN 335 CO -0.01 0.99 0.50 -0.44 -0.95 0.00 0.00 178.83 178.92 1zzw h ASP 336 N 0.50 0.86 0.43 1.46 3.32 -1.82 -1.63 116.42 119.55 1zzw h ASP 336 Ca 0.06 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zzw h ASP 336 Cb 0.83 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1zzw h ASP 336 CO 0.07 0.62 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 1zzw n ALA 337 N -2.42 1.50 1.01 3.45 0.00 -0.98 -1.57 120.51 121.49 1zzw n ALA 337 Ca 0.08 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1zzw n ALA 337 Cb 0.04 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 1zzw n ALA 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zzw n GLN 338 N -1.72 0.61 -2.33 0.00 6.02 -0.62 -4.68 117.38 114.67 1zzw n GLN 338 Ca 0.02 -0.50 -0.43 0.00 -0.01 0.00 0.00 57.00 56.08 1zzw n GLN 338 Cb 0.14 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1zzw n GLN 338 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zzw n ASP 339 N -0.75 4.62 -0.08 1.08 9.92 -0.61 -4.85 116.55 125.88 1zzw n ASP 339 Ca 0.07 -2.90 -0.07 0.00 -0.53 0.00 0.00 54.79 51.36 1zzw n ASP 339 Cb 0.40 -1.71 -0.01 0.00 -0.64 0.00 0.00 41.12 39.16 1zzw n ASP 339 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1zzw h LEU 340 N 11.52 -0.26 -0.95 0.64 7.12 -1.86 -1.67 115.31 129.85 1zzw h LEU 340 Ca 0.48 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.57 1zzw h LEU 340 Cb 0.79 0.18 -0.05 0.00 -0.53 0.00 0.00 40.66 41.05 1zzw h LEU 340 CO 1.59 -0.09 0.58 0.44 -0.13 0.00 0.00 178.44 180.82 1zzw h ASP 341 N 0.01 1.14 -0.41 1.25 3.32 -1.99 -1.29 116.42 118.45 1zzw h ASP 341 Ca 0.14 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1zzw h ASP 341 Cb 0.21 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1zzw h ASP 341 CO -0.30 0.87 -0.08 0.74 -1.72 0.00 0.00 179.24 178.75 1zzw h THR 342 N 1.31 1.27 -0.57 0.35 2.02 -1.91 -1.28 112.91 114.11 1zzw h THR 342 Ca 0.34 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1zzw h THR 342 Cb -0.07 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1zzw h THR 342 CO -0.06 0.39 0.33 0.24 0.37 0.00 0.00 175.52 176.79 1zzw h MET 343 N 0.60 0.78 -0.35 6.66 2.86 -0.91 -1.35 114.93 123.22 1zzw h MET 343 Ca 0.11 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1zzw h MET 343 Cb 0.60 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1zzw h MET 343 CO 0.04 0.57 -0.29 1.96 1.06 0.00 0.00 176.91 180.26 1zzw h GLN 344 N 0.76 0.74 -0.20 1.72 4.20 -1.17 -1.46 115.11 119.70 1zzw h GLN 344 Ca 0.20 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1zzw h GLN 344 Cb 0.01 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1zzw h GLN 344 CO -0.04 0.93 -0.02 0.00 -0.67 0.00 0.00 178.83 179.04 1zzw h ARG 345 N 0.63 0.29 -0.14 1.46 3.08 -0.79 -1.49 114.38 117.42 1zzw h ARG 345 Ca 0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1zzw h ARG 345 Cb 0.80 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1zzw h ARG 345 CO 0.07 0.33 0.00 1.28 -1.07 0.00 0.00 179.97 180.58 1zzw n LEU 346 N -4.36 1.09 -2.18 3.04 4.77 -0.55 -4.89 117.00 113.93 1zzw n LEU 346 Ca -0.00 -0.48 -0.19 0.00 -0.03 0.00 0.00 56.01 55.31 1zzw n LEU 346 Cb 0.20 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1zzw n LEU 346 CO 0.37 0.24 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.23 1zzw n ASN 347 N -0.02 -5.47 -4.70 -1.43 5.15 -0.56 -4.61 115.26 103.61 1zzw n ASN 347 Ca 0.13 -0.02 -0.42 0.00 -0.60 0.00 0.00 54.58 53.66 1zzw n ASN 347 Cb 0.22 -4.52 -0.03 0.00 -0.53 0.00 0.00 39.78 34.92 1zzw n ASN 347 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zzw s ILE 348 N -2.95 4.41 0.00 -1.44 1.01 -0.58 -1.22 121.20 120.44 1zzw s ILE 348 Ca 0.01 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1zzw s ILE 348 Cb -0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 1zzw s ILE 348 CO 0.01 0.09 0.42 0.61 0.00 0.00 0.00 174.94 176.07 1zzw n GLY 349 N 3.14 -0.84 2.98 6.18 0.00 -0.06 -4.65 105.19 111.95 1zzw n GLY 349 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1zzw n GLY 349 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zzw s TYR 350 N -0.04 0.50 -0.06 1.61 1.51 -1.05 -0.83 117.35 118.99 1zzw s TYR 350 Ca 0.00 -0.16 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1zzw s TYR 350 Cb 0.00 -0.32 0.02 0.00 -0.11 0.00 0.00 41.96 41.55 1zzw s TYR 350 CO 0.00 -0.02 -0.08 0.08 -1.11 0.00 0.00 175.55 174.42 1zzw s VAL 351 N -0.34 0.82 -0.20 0.71 1.01 0.19 -0.98 120.40 121.60 1zzw s VAL 351 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1zzw s VAL 351 Cb -0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1zzw s VAL 351 CO -0.00 0.29 -0.07 -0.63 0.00 0.00 0.00 175.10 174.68 1zzw s ILE 352 N 0.83 3.18 -0.35 2.22 1.01 0.29 -1.03 121.20 127.34 1zzw s ILE 352 Ca -0.12 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1zzw s ILE 352 Cb -0.15 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 39.94 1zzw s ILE 352 CO 0.01 0.45 0.15 0.21 0.00 0.00 0.00 174.94 175.76 1zzw s ASN 353 N 1.27 5.48 -1.14 3.58 3.84 -0.17 -1.38 114.94 126.43 1zzw s ASN 353 Ca 0.03 -1.11 -0.03 0.00 0.21 0.00 0.00 52.86 51.97 1zzw s ASN 353 Cb -0.14 -1.93 0.22 0.00 -0.55 0.00 0.00 41.25 38.85 1zzw s ASN 353 CO -0.03 -0.36 2.12 0.52 -2.79 0.00 0.00 177.10 176.56 1zzw n VAL 354 N 4.88 5.56 -3.79 -5.21 0.31 0.65 -1.10 118.33 119.63 1zzw n VAL 354 Ca -0.12 -5.08 -0.10 0.00 -0.01 0.00 0.00 64.34 59.04 1zzw n VAL 354 Cb 0.45 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.53 1zzw n VAL 354 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1zzw s THR 355 N -2.83 0.12 -0.09 2.52 -4.23 -1.04 -4.51 115.64 105.57 1zzw s THR 355 Ca 0.47 -0.97 0.15 0.00 -1.18 0.00 0.00 61.69 60.16 1zzw s THR 355 Cb 0.20 -1.22 -0.17 0.00 1.34 0.00 0.00 72.50 72.65 1zzw s THR 355 CO -0.13 -0.53 0.79 0.71 -0.54 0.00 0.00 174.62 174.92 1zzw h THR 356 N 2.77 0.65 0.00 3.99 1.35 -1.79 -3.35 112.91 116.52 1zzw h THR 356 Ca -0.34 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 1zzw h THR 356 Cb 1.21 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1zzw h THR 356 CO 0.52 0.37 -1.15 0.00 -0.25 0.00 0.00 175.52 175.01 1zzw n HIS 357 N -2.96 0.00 -2.24 4.73 1.44 -1.26 -5.00 115.22 109.94 1zzw n HIS 357 Ca -0.12 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.27 1zzw n HIS 357 Cb 0.92 -0.17 -0.01 0.00 0.12 0.00 0.00 29.99 30.85 1zzw n HIS 357 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zzw s LEU 358 N -3.33 3.57 0.78 2.39 1.43 -1.26 -5.03 118.68 117.24 1zzw s LEU 358 Ca -0.01 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 1zzw s LEU 358 Cb 0.08 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.84 1zzw s LEU 358 CO 0.51 -0.87 1.12 -2.16 0.23 0.00 0.00 176.35 175.18 1zzw s PRO 359 N -4.04 2.20 -0.86 1.29 0.04 -1.26 -4.94 135.00 127.43 1zzw s PRO 359 Ca 0.61 0.41 -0.20 0.00 0.04 0.00 0.00 61.00 61.86 1zzw s PRO 359 Cb -0.13 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.57 1zzw s PRO 359 CO 0.33 -1.49 1.09 -0.51 0.04 0.00 0.00 177.00 176.46 1zzw s LEU 360 N -5.62 4.89 0.25 -3.56 1.43 -1.26 -4.99 118.68 109.82 1zzw s LEU 360 Ca 0.61 -1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 51.60 1zzw s LEU 360 Cb -0.12 -2.40 -0.13 0.00 0.03 0.00 0.00 46.19 43.57 1zzw s LEU 360 CO 0.52 -1.15 1.54 -1.22 0.23 0.00 0.00 176.35 176.26 1zzw n TYR 361 N 6.83 2.52 -1.12 0.29 4.02 -1.26 -2.03 117.16 126.41 1zzw n TYR 361 Ca 0.17 0.30 -0.04 0.00 -0.01 0.00 0.00 57.90 58.32 1zzw n TYR 361 Cb 0.48 -2.55 -0.02 0.00 -0.02 0.00 0.00 39.34 37.24 1zzw n TYR 361 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1zzw n HIS 362 N 2.37 0.00 -0.28 -0.72 8.25 -1.26 -4.93 115.22 118.65 1zzw n HIS 362 Ca 0.11 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.63 1zzw n HIS 362 Cb 0.34 -1.25 0.20 0.00 1.12 0.00 0.00 29.99 30.40 1zzw n HIS 362 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1zzw h TYR 363 N 0.00 0.73 0.00 4.41 3.20 -1.83 -1.74 116.97 121.75 1zzw h TYR 363 Ca -0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1zzw h TYR 363 Cb 0.47 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1zzw h TYR 363 CO 0.24 0.20 0.00 0.39 -1.64 0.00 0.00 178.16 177.36 1zzw n GLU 364 N -4.86 0.01 0.15 1.82 1.02 -1.26 -1.95 120.64 115.56 1zzw n GLU 364 Ca 0.15 0.40 0.12 0.00 -0.02 0.00 0.00 57.16 57.81 1zzw n GLU 364 Cb 0.38 -1.51 0.11 0.00 -0.02 0.00 0.00 31.44 30.40 1zzw n GLU 364 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1zzw h LYS 365 N 0.00 0.00 -3.58 3.49 1.57 -1.72 -3.47 116.57 112.85 1zzw h LYS 365 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1zzw h LYS 365 Cb 0.11 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.45 1zzw h LYS 365 CO 0.00 0.00 -0.52 0.41 -0.57 0.00 0.00 179.45 178.77 1zzw n GLY 366 N 1.16 -0.39 0.02 3.86 0.00 -0.83 -4.90 105.19 104.12 1zzw n GLY 366 Ca 0.02 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1zzw n GLY 366 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zzw n LEU 367 N -3.32 0.53 -4.19 0.99 4.77 -1.26 -4.99 117.00 109.52 1zzw n LEU 367 Ca -0.14 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.63 1zzw n LEU 367 Cb 0.63 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1zzw n LEU 367 CO 0.37 0.06 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.78 1zzw s PHE 368 N -3.26 1.01 -0.19 -1.77 0.40 -1.26 -4.88 117.98 108.02 1zzw s PHE 368 Ca 0.01 -0.99 -0.10 0.00 -0.60 0.00 0.00 56.93 55.25 1zzw s PHE 368 Cb 0.14 -0.58 -0.05 0.00 0.51 0.00 0.00 43.02 43.05 1zzw s PHE 368 CO 0.85 -0.22 0.12 -0.80 0.70 0.00 0.00 175.22 175.87 1zzw s ASN 369 N -3.09 6.17 0.18 1.36 0.01 -0.01 -4.98 114.94 114.58 1zzw s ASN 369 Ca 0.18 0.23 0.09 0.00 -0.71 0.00 0.00 52.86 52.65 1zzw s ASN 369 Cb 0.06 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 1zzw s ASN 369 CO -0.01 0.19 -0.12 -0.31 -1.51 0.00 0.00 177.10 175.34 1zzw s TYR 370 N 0.29 2.58 -0.05 2.20 1.51 -1.26 -0.64 117.35 121.98 1zzw s TYR 370 Ca 0.08 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 55.87 1zzw s TYR 370 Cb -0.11 -1.27 0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1zzw s TYR 370 CO -0.02 0.50 0.11 0.21 -1.11 0.00 0.00 175.55 175.25 1zzw s LYS 371 N -2.76 0.03 -0.14 -0.62 2.20 -0.20 -4.96 119.74 113.30 1zzw s LYS 371 Ca 0.24 0.35 -0.07 0.00 -0.36 0.00 0.00 55.97 56.13 1zzw s LYS 371 Cb -0.09 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.95 1zzw s LYS 371 CO 0.14 -0.20 0.10 0.50 -0.36 0.00 0.00 175.35 175.53 1zzw s ARG 372 N 1.40 3.61 -0.44 4.03 3.52 -1.26 -1.00 118.95 128.81 1zzw s ARG 372 Ca -0.06 -0.23 0.03 0.00 -0.13 0.00 0.00 55.73 55.33 1zzw s ARG 372 Cb -0.12 -3.17 0.12 0.00 -1.56 0.00 0.00 34.95 30.21 1zzw s ARG 372 CO -0.05 0.58 0.18 -0.51 -0.81 0.00 0.00 175.30 174.69 1zzw s LEU 373 N -0.48 4.69 -0.69 -0.88 1.43 -0.26 -4.95 118.68 117.54 1zzw s LEU 373 Ca 0.11 -2.52 -0.23 0.00 -1.03 0.00 0.00 54.13 50.46 1zzw s LEU 373 Cb -0.12 -1.67 -0.18 0.00 0.03 0.00 0.00 46.19 44.25 1zzw s LEU 373 CO 0.02 -0.34 1.89 -0.81 0.23 0.00 0.00 176.35 177.34 1zzw n PRO 374 N 3.80 1.34 -4.15 1.29 -0.04 -1.26 -2.51 135.00 133.48 1zzw n PRO 374 Ca 0.04 -1.74 -0.29 0.00 -0.04 0.00 0.00 63.50 61.46 1zzw n PRO 374 Cb 0.38 -2.86 -0.08 0.00 -0.04 0.00 0.00 33.50 30.90 1zzw n PRO 374 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzw s ALA 375 N 5.19 3.25 0.42 0.55 0.00 -1.26 -4.56 121.76 125.35 1zzw s ALA 375 Ca 0.58 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 51.45 1zzw s ALA 375 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1zzw s ALA 375 CO 0.14 0.66 0.51 0.95 0.00 0.00 0.00 175.76 178.02 1zzw s THR 376 N -1.37 2.93 -0.59 0.00 -4.23 -1.26 -3.34 115.64 107.78 1zzw s THR 376 Ca 0.26 -1.10 -0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1zzw s THR 376 Cb -0.11 -3.01 0.51 0.00 1.34 0.00 0.00 72.50 71.23 1zzw s THR 376 CO 0.18 -0.00 1.99 -0.67 -0.54 0.00 0.00 174.62 175.58 1zzw n ASP 377 N -1.76 6.41 -4.81 3.99 2.03 -1.26 -4.82 116.55 116.34 1zzw n ASP 377 Ca 0.07 -3.70 -0.27 0.00 0.52 0.00 0.00 54.79 51.41 1zzw n ASP 377 Cb 0.60 -0.94 0.09 0.00 -0.72 0.00 0.00 41.12 40.15 1zzw n ASP 377 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1zzw s SER 378 N -1.59 4.51 0.00 1.67 1.04 -1.26 -4.96 113.70 113.11 1zzw s SER 378 Ca 0.61 0.44 0.29 0.00 0.48 0.00 0.00 55.95 57.78 1zzw s SER 378 Cb 0.49 -0.96 1.55 0.00 0.10 0.00 0.00 66.02 67.20 1zzw s SER 378 CO 0.03 -1.82 2.04 -3.20 0.98 0.00 0.00 173.24 171.26 1zzw n ASN 379 N -3.10 0.00 -0.05 7.02 5.15 -1.26 -3.42 115.26 119.60 1zzw n ASN 379 Ca 0.09 -0.35 0.01 0.00 -0.60 0.00 0.00 54.58 53.74 1zzw n ASN 379 Cb 0.60 -0.21 -0.00 0.00 -0.53 0.00 0.00 39.78 39.65 1zzw n ASN 379 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1zzw n LYS 380 N -1.21 2.76 -1.99 1.20 5.02 -1.26 -4.79 118.16 117.89 1zzw n LYS 380 Ca 0.16 -0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 55.70 1zzw n LYS 380 Cb 0.20 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.35 1zzw n LYS 380 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1zzw s GLN 381 N -0.70 4.24 -0.37 1.97 2.00 -1.22 -4.98 119.66 120.59 1zzw s GLN 381 Ca 0.02 2.28 -0.20 0.00 -2.00 0.00 0.00 55.36 55.45 1zzw s GLN 381 Cb 0.02 -3.29 0.01 0.00 0.80 0.00 0.00 33.01 30.55 1zzw s GLN 381 CO 0.06 -0.60 0.64 1.21 -0.50 0.00 0.00 175.29 176.10 1zzw s ASN 382 N 1.44 6.40 -0.18 6.67 3.84 -1.26 -4.86 114.94 126.98 1zzw s ASN 382 Ca 0.69 0.04 0.18 0.00 0.21 0.00 0.00 52.86 53.99 1zzw s ASN 382 Cb -0.41 -2.33 -0.26 0.00 -0.55 0.00 0.00 41.25 37.71 1zzw s ASN 382 CO 0.31 -0.64 0.11 0.18 -2.79 0.00 0.00 177.10 174.27 1zzw n LEU 383 N 6.10 0.00 -0.34 3.21 4.77 -1.26 -4.38 117.00 125.10 1zzw n LEU 383 Ca -0.01 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.17 1zzw n LEU 383 Cb 0.48 0.46 0.44 0.00 -2.33 0.00 0.00 43.42 42.47 1zzw n LEU 383 CO 0.50 0.46 1.18 -0.09 -1.33 0.00 0.00 177.39 178.10 1zzw h ARG 384 N 0.00 0.47 -0.12 3.23 9.65 -1.94 0.43 114.38 126.10 1zzw h ARG 384 Ca -0.50 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.39 1zzw h ARG 384 Cb 2.14 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 30.61 1zzw h ARG 384 CO 0.03 0.31 0.21 -0.56 2.80 0.00 0.00 179.97 182.76 1zzw h GLN 385 N 0.49 0.00 -0.02 0.20 3.07 -2.00 -1.51 115.11 115.34 1zzw h GLN 385 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.39 1zzw h GLN 385 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.96 1zzw h GLN 385 CO -0.43 0.00 -0.35 0.66 0.09 0.00 0.00 178.83 178.79 1zzw n TYR 386 N -3.45 0.00 0.16 0.06 4.02 0.14 -4.62 117.16 113.46 1zzw n TYR 386 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 1zzw n TYR 386 Cb 0.31 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.57 1zzw n TYR 386 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1zzw h PHE 387 N 2.90 -0.79 -0.49 -0.72 -1.00 -1.25 -1.19 116.94 114.39 1zzw h PHE 387 Ca 0.00 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.84 1zzw h PHE 387 Cb 0.79 0.32 -0.05 0.00 3.61 0.00 0.00 35.95 40.62 1zzw h PHE 387 CO 0.00 -0.41 0.22 1.49 -1.61 0.00 0.00 178.31 178.00 1zzw h GLU 388 N -0.57 0.42 -0.67 1.51 4.81 -1.82 -0.50 114.58 117.76 1zzw h GLU 388 Ca 0.01 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1zzw h GLU 388 Cb 0.55 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1zzw h GLU 388 CO -0.11 0.28 0.35 1.49 -0.73 0.00 0.00 179.01 180.29 1zzw h GLU 389 N 0.43 0.94 -0.40 1.92 4.81 -1.82 -1.10 114.58 119.36 1zzw h GLU 389 Ca 0.23 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1zzw h GLU 389 Cb 0.18 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1zzw h GLU 389 CO -0.19 0.72 0.05 0.00 -0.73 0.00 0.00 179.01 178.86 1zzw h ALA 390 N 1.17 0.53 -0.79 2.92 0.00 -0.71 -2.37 119.26 120.02 1zzw h ALA 390 Ca 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zzw h ALA 390 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zzw h ALA 390 CO -0.03 0.26 0.31 0.74 0.00 0.00 0.00 179.25 180.52 1zzw h PHE 391 N 0.51 1.20 -0.76 0.00 0.05 -0.84 -0.60 116.94 116.50 1zzw h PHE 391 Ca 0.12 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1zzw h PHE 391 Cb 0.39 -0.36 -0.04 0.00 2.00 0.00 0.00 35.95 37.95 1zzw h PHE 391 CO 0.03 0.91 0.40 0.93 -0.18 0.00 0.00 178.31 180.40 1zzw h GLU 392 N 1.15 1.07 -0.18 1.51 5.08 -1.08 0.14 114.58 122.26 1zzw h GLU 392 Ca 0.26 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.30 1zzw h GLU 392 Cb 0.22 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1zzw h GLU 392 CO -0.02 0.79 -0.66 0.35 -1.00 0.00 0.00 179.01 178.47 1zzw h PHE 393 N 1.07 0.91 -0.43 4.33 3.57 -0.88 -0.03 116.94 125.48 1zzw h PHE 393 Ca 0.27 -0.36 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1zzw h PHE 393 Cb 0.05 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1zzw h PHE 393 CO 0.01 1.16 0.05 0.82 -2.23 0.00 0.00 178.31 178.12 1zzw h ILE 394 N 0.51 1.25 -0.15 1.41 2.04 -0.71 -1.99 117.51 119.87 1zzw h ILE 394 Ca -0.02 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1zzw h ILE 394 Cb 1.26 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1zzw h ILE 394 CO 0.13 0.32 -0.21 -0.33 0.00 0.00 0.00 178.15 178.06 1zzw h GLU 395 N 0.57 0.25 -0.31 2.37 4.39 -0.58 0.11 114.58 121.39 1zzw h GLU 395 Ca 0.13 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1zzw h GLU 395 Cb 0.41 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1zzw h GLU 395 CO 0.01 0.46 0.06 1.49 -1.16 0.00 0.00 179.01 179.87 1zzw h GLU 396 N 0.23 0.51 -0.29 2.33 4.81 -0.66 0.34 114.58 121.86 1zzw h GLU 396 Ca 0.04 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1zzw h GLU 396 Cb 0.51 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1zzw h GLU 396 CO 0.03 0.60 0.14 0.00 -0.73 0.00 0.00 179.01 179.05 1zzw h ALA 397 N 0.89 0.37 -0.17 2.92 0.00 -0.95 -2.80 119.26 119.52 1zzw h ALA 397 Ca 0.10 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zzw h ALA 397 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zzw h ALA 397 CO 0.00 -0.07 -0.04 1.25 0.00 0.00 0.00 179.25 180.40 1zzw h HIS 398 N 0.33 -0.08 0.00 0.00 -0.00 -0.68 0.13 115.15 114.86 1zzw h HIS 398 Ca 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1zzw h HIS 398 Cb 0.12 0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1zzw h HIS 398 CO -0.02 -0.07 -0.05 1.96 -0.00 0.00 0.00 177.93 179.75 1zzw h GLN 399 N 0.01 0.00 -0.42 5.26 4.20 -0.22 -2.56 115.11 121.38 1zzw h GLN 399 Ca 0.08 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1zzw h GLN 399 Cb 0.12 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 1zzw h GLN 399 CO -0.17 0.05 0.06 0.00 -0.67 0.00 0.00 178.83 178.10 1zzw n GLY 401 N -0.50 0.76 3.70 0.00 0.00 -0.97 -5.01 105.19 103.17 1zzw n GLY 401 Ca 0.29 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1zzw n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zzw s LYS 402 N -3.83 2.29 0.31 1.61 -0.14 0.00 -5.03 119.74 114.96 1zzw s LYS 402 Ca 0.00 -1.58 0.06 0.00 -1.36 0.00 0.00 55.97 53.10 1zzw s LYS 402 Cb 0.00 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 34.02 1zzw s LYS 402 CO 0.00 0.15 0.42 0.20 -0.76 0.00 0.00 175.35 175.36 1zzw s GLY 403 N -3.79 1.52 -0.02 -3.33 0.00 -0.35 -3.77 107.32 97.58 1zzw s GLY 403 Ca 0.36 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1zzw s GLY 403 CO 0.21 -1.37 -0.08 -2.27 0.00 0.00 0.00 173.10 169.60 1zzw s LEU 404 N -4.10 1.81 -0.19 0.66 0.20 0.47 -0.88 118.68 116.65 1zzw s LEU 404 Ca 0.42 -0.16 -0.05 0.00 0.69 0.00 0.00 54.13 55.03 1zzw s LEU 404 Cb -0.09 -0.47 -0.03 0.00 -0.43 0.00 0.00 46.19 45.17 1zzw s LEU 404 CO 0.30 0.06 -0.01 -0.22 -0.29 0.00 0.00 176.35 176.19 1zzw s LEU 405 N 0.16 3.27 -0.08 -0.68 2.96 -0.15 -0.95 118.68 123.21 1zzw s LEU 405 Ca -0.02 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1zzw s LEU 405 Cb -0.07 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1zzw s LEU 405 CO 0.00 0.10 -0.22 -0.51 -1.32 0.00 0.00 176.35 174.40 1zzw s ILE 406 N 0.78 2.31 0.18 6.68 2.07 -0.14 -0.55 121.20 132.54 1zzw s ILE 406 Ca -0.00 -0.96 -0.13 0.00 -1.41 0.00 0.00 60.65 58.15 1zzw s ILE 406 Cb -0.14 -1.88 0.01 0.00 0.13 0.00 0.00 42.46 40.58 1zzw s ILE 406 CO 0.02 0.56 0.40 -1.38 -1.91 0.00 0.00 174.94 172.63 1zzw s HIS 407 N -0.05 0.19 0.00 3.50 -3.43 -0.48 -1.43 115.29 113.59 1zzw s HIS 407 Ca -0.06 -0.55 0.00 0.00 -0.80 0.00 0.00 55.06 53.65 1zzw s HIS 407 Cb -0.15 0.14 0.00 0.00 -1.43 0.00 0.00 32.58 31.15 1zzw s HIS 407 CO 0.05 -0.82 0.00 0.00 -2.00 0.00 0.00 174.74 171.96 1zzw h GLN 409 N 0.00 0.00 0.00 0.00 4.20 -1.89 -2.95 115.11 114.47 1zzw h GLN 409 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zzw h GLN 409 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zzw h GLN 409 CO 0.00 0.52 -1.36 0.00 -0.67 0.00 0.00 178.83 177.32 1zzw n ALA 410 N -2.95 3.33 -1.98 3.87 0.00 -1.26 -1.59 120.51 119.93 1zzw n ALA 410 Ca -0.10 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.82 1zzw n ALA 410 Cb 0.32 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 1zzw n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzw n GLY 411 N 1.46 0.21 0.20 0.00 0.00 -1.24 -4.52 105.19 101.30 1zzw n GLY 411 Ca -0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 1zzw n GLY 411 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zzw n VAL 412 N -3.79 1.11 0.02 1.61 0.31 -1.26 -4.61 118.33 111.72 1zzw n VAL 412 Ca -0.09 -0.37 -0.01 0.00 -0.01 0.00 0.00 64.34 63.86 1zzw n VAL 412 Cb 0.51 -1.41 -0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1zzw n VAL 412 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zzw n SER 413 N -3.39 0.62 0.49 4.52 2.88 -1.26 -0.57 113.62 116.91 1zzw n SER 413 Ca -0.37 0.08 -0.19 0.00 -1.33 0.00 0.00 58.87 57.07 1zzw n SER 413 Cb 0.83 -0.23 -0.09 0.00 -0.75 0.00 0.00 64.21 63.97 1zzw n SER 413 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1zzw h ARG 414 N -0.07 -1.20 -0.21 -1.46 3.08 -1.93 -1.59 114.38 111.00 1zzw h ARG 414 Ca 0.00 0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1zzw h ARG 414 Cb 0.07 0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1zzw h ARG 414 CO 0.00 -0.80 -0.19 0.66 -1.07 0.00 0.00 179.97 178.57 1zzw h SER 415 N -1.30 0.35 -0.58 7.04 4.64 -1.85 -2.70 113.55 119.15 1zzw h SER 415 Ca -0.13 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1zzw h SER 415 Cb 0.96 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 1zzw h SER 415 CO 0.21 0.56 0.19 0.00 -0.87 0.00 0.00 176.83 176.92 1zzw h ALA 416 N 1.47 1.16 -0.43 5.18 0.00 -1.80 -1.83 119.26 123.01 1zzw h ALA 416 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1zzw h ALA 416 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zzw h ALA 416 CO 0.04 0.58 0.19 1.15 0.00 0.00 0.00 179.25 181.21 1zzw h THR 417 N 0.91 1.19 -0.53 0.00 2.02 -0.97 -1.23 112.91 114.30 1zzw h THR 417 Ca 0.20 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1zzw h THR 417 Cb 0.27 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1zzw h THR 417 CO -0.01 0.21 0.28 0.40 0.37 0.00 0.00 175.52 176.77 1zzw h ILE 418 N 0.55 1.19 -0.47 3.11 1.08 -1.25 -0.45 117.51 121.27 1zzw h ILE 418 Ca 0.14 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 64.09 1zzw h ILE 418 Cb 0.15 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1zzw h ILE 418 CO -0.02 0.20 0.18 0.58 -0.69 0.00 0.00 178.15 178.41 1zzw h VAL 419 N 0.71 1.21 -0.48 1.67 2.07 -1.14 0.76 116.25 121.06 1zzw h VAL 419 Ca 0.19 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1zzw h VAL 419 Cb 0.07 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1zzw h VAL 419 CO -0.03 0.24 0.28 0.40 0.02 0.00 0.00 177.57 178.48 1zzw h ILE 420 N 0.61 1.04 -0.75 4.57 2.04 -1.00 -0.65 117.51 123.37 1zzw h ILE 420 Ca 0.15 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1zzw h ILE 420 Cb 0.20 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1zzw h ILE 420 CO -0.01 0.10 0.46 0.00 0.00 0.00 0.00 178.15 178.70 1zzw h ALA 421 N 1.22 0.96 -0.79 1.87 0.00 -0.74 -1.21 119.26 120.57 1zzw h ALA 421 Ca 0.19 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zzw h ALA 421 Cb 0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1zzw h ALA 421 CO -0.10 0.41 0.52 -0.92 0.00 0.00 0.00 179.25 179.16 1zzw h TYR 422 N 1.02 0.98 -0.42 0.00 3.20 -0.23 -1.78 116.97 119.75 1zzw h TYR 422 Ca 0.27 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 1zzw h TYR 422 Cb -0.05 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.87 1zzw h TYR 422 CO -0.01 0.60 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.00 1zzw h LEU 423 N 1.04 0.66 -0.43 2.82 3.38 -0.59 0.17 115.31 122.36 1zzw h LEU 423 Ca 0.30 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1zzw h LEU 423 Cb -0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1zzw h LEU 423 CO -0.08 0.76 0.09 0.24 0.09 0.00 0.00 178.44 179.55 1zzw h MET 424 N 0.65 0.69 0.14 1.13 2.86 -0.64 -1.02 114.93 118.73 1zzw h MET 424 Ca 0.12 -0.17 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 1zzw h MET 424 Cb 0.46 -0.09 0.02 0.00 0.06 0.00 0.00 31.60 32.05 1zzw h MET 424 CO 0.02 0.71 -0.89 -0.22 1.06 0.00 0.00 176.91 177.59 1zzw h LYS 425 N 0.56 0.29 0.00 1.72 3.64 -1.12 -3.03 116.57 118.64 1zzw h LYS 425 Ca 0.13 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1zzw h LYS 425 Cb 0.34 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1zzw h LYS 425 CO 0.00 1.24 -1.11 0.72 -2.27 0.00 0.00 179.45 178.03 1zzw n HIS 426 N -4.10 0.83 -0.54 1.91 8.25 0.57 -4.00 115.22 118.15 1zzw n HIS 426 Ca -0.15 0.24 0.06 0.00 -0.26 0.00 0.00 57.72 57.61 1zzw n HIS 426 Cb 0.83 -0.89 0.13 0.00 1.12 0.00 0.00 29.99 31.18 1zzw n HIS 426 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zzw n THR 427 N -2.60 1.51 -3.63 1.59 -2.24 -0.41 -4.99 114.28 103.51 1zzw n THR 427 Ca -0.00 -1.53 -0.26 0.00 -2.27 0.00 0.00 64.05 59.99 1zzw n THR 427 Cb 0.55 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1zzw n THR 427 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zzw n ARG 428 N -0.53 -2.79 -3.11 -0.78 5.12 -1.10 -4.94 116.66 108.54 1zzw n ARG 428 Ca 0.11 0.33 -0.36 0.00 -1.93 0.00 0.00 57.85 56.00 1zzw n ARG 428 Cb 0.53 -4.99 -0.06 0.00 -1.16 0.00 0.00 32.46 26.78 1zzw n ARG 428 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zzw s MET 429 N -6.28 4.25 0.98 5.56 -1.94 -1.13 -4.99 119.30 115.75 1zzw s MET 429 Ca 0.49 0.86 -0.11 0.00 -1.71 0.00 0.00 55.69 55.22 1zzw s MET 429 Cb -0.27 -2.91 0.18 0.00 2.01 0.00 0.00 34.83 33.84 1zzw s MET 429 CO 0.61 0.41 1.09 0.95 -0.01 0.00 0.00 175.02 178.07 1zzw s THR 430 N -1.49 2.24 0.21 2.05 -4.23 -1.26 -4.26 115.64 108.90 1zzw s THR 430 Ca 0.42 0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 60.91 1zzw s THR 430 Cb -0.17 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.59 1zzw s THR 430 CO 0.21 -0.10 1.85 -0.03 -0.54 0.00 0.00 174.62 176.01 1zzw h MET 431 N -2.02 0.86 -0.51 3.99 4.05 -1.96 -0.74 114.93 118.61 1zzw h MET 431 Ca -0.50 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 58.85 1zzw h MET 431 Cb 1.29 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.87 1zzw h MET 431 CO 0.47 0.57 0.26 1.79 0.23 0.00 0.00 176.91 180.23 1zzw h THR 432 N 0.89 1.19 -0.44 -0.77 1.35 -1.99 0.88 112.91 114.02 1zzw h THR 432 Ca 0.28 -0.51 -0.11 0.00 -0.55 0.00 0.00 66.41 65.53 1zzw h THR 432 Cb 0.00 0.59 -0.02 0.00 -1.73 0.00 0.00 68.15 67.00 1zzw h THR 432 CO -0.10 0.20 -0.16 0.44 -0.25 0.00 0.00 175.52 175.65 1zzw h ASP 433 N 0.67 0.83 -0.48 5.36 3.32 -1.82 0.46 116.42 124.76 1zzw h ASP 433 Ca 0.18 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1zzw h ASP 433 Cb 0.09 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1zzw h ASP 433 CO -0.02 0.99 -0.17 0.00 -1.72 0.00 0.00 179.24 178.31 1zzw h ALA 434 N 1.08 0.67 -0.08 3.45 0.00 -0.77 0.20 119.26 123.81 1zzw h ALA 434 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1zzw h ALA 434 Cb 0.67 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zzw h ALA 434 CO 0.05 0.62 0.03 -0.92 0.00 0.00 0.00 179.25 179.04 1zzw h TYR 435 N 0.82 0.13 -0.25 0.00 3.20 -0.63 -1.37 116.97 118.86 1zzw h TYR 435 Ca 0.11 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1zzw h TYR 435 Cb 0.75 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1zzw h TYR 435 CO 0.05 0.25 -0.10 0.87 -1.64 0.00 0.00 178.16 177.59 1zzw h LYS 436 N -0.03 0.41 -0.12 1.82 1.57 -0.72 0.22 116.57 119.73 1zzw h LYS 436 Ca 0.03 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zzw h LYS 436 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zzw h LYS 436 CO -0.00 0.52 0.05 0.35 -0.57 0.00 0.00 179.45 179.81 1zzw h PHE 437 N 0.39 0.17 -0.26 -1.35 3.57 -0.31 0.80 116.94 119.95 1zzw h PHE 437 Ca 0.08 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1zzw h PHE 437 Cb 0.42 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1zzw h PHE 437 CO 0.01 0.23 -0.26 0.28 -2.23 0.00 0.00 178.31 176.35 1zzw h VAL 438 N 0.06 1.31 -0.36 1.41 2.07 -0.82 -2.97 116.25 116.96 1zzw h VAL 438 Ca 0.04 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1zzw h VAL 438 Cb 0.13 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1zzw h VAL 438 CO -0.00 0.45 0.05 0.50 0.02 0.00 0.00 177.57 178.58 1zzw h LYS 439 N 0.35 0.53 -0.62 1.57 1.63 -0.50 0.23 116.57 119.76 1zzw h LYS 439 Ca 0.04 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 1zzw h LYS 439 Cb 0.82 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.33 1zzw h LYS 439 CO 0.06 0.52 0.20 0.78 -3.45 0.00 0.00 179.45 177.57 1zzw h GLY 440 N 0.79 1.01 1.49 5.01 0.00 -0.75 -2.10 103.07 108.52 1zzw h GLY 440 Ca 0.12 -0.56 -0.27 0.00 0.00 0.00 0.00 47.33 46.62 1zzw h GLY 440 CO 0.00 0.53 -1.35 0.50 0.00 0.00 0.00 176.54 176.21 1zzw h LYS 441 N 0.91 0.12 -2.67 4.80 1.57 -1.20 -3.41 116.57 116.70 1zzw h LYS 441 Ca 0.21 -0.21 -0.60 0.00 -1.87 0.00 0.00 60.65 58.17 1zzw h LYS 441 Cb 0.25 0.08 -0.40 0.00 0.08 0.00 0.00 32.23 32.25 1zzw h LYS 441 CO -0.01 0.98 -0.82 0.50 -0.57 0.00 0.00 179.45 179.53 1zzw s ARG 442 N -2.65 1.38 0.61 3.15 3.52 0.73 -4.97 118.95 120.72 1zzw s ARG 442 Ca -0.04 -2.40 0.28 0.00 -0.13 0.00 0.00 55.73 53.43 1zzw s ARG 442 Cb 0.08 -2.11 1.34 0.00 -1.56 0.00 0.00 34.95 32.70 1zzw s ARG 442 CO 0.84 -1.32 1.75 -1.35 -0.81 0.00 0.00 175.30 174.42 1zzw h PRO 443 N 5.81 0.00 0.00 5.12 0.11 -1.62 -1.97 132.00 139.45 1zzw h PRO 443 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1zzw h PRO 443 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1zzw h PRO 443 CO 0.48 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.71 1zzw n ILE 444 N -3.47 0.03 -2.04 4.15 -5.35 -1.26 -4.89 119.36 106.54 1zzw n ILE 444 Ca 0.10 0.01 -0.39 0.00 -0.27 0.00 0.00 62.75 62.20 1zzw n ILE 444 Cb 0.82 -0.52 0.01 0.00 -1.74 0.00 0.00 39.64 38.20 1zzw n ILE 444 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1zzw s ILE 445 N -2.58 2.60 -0.47 7.28 -4.36 -0.74 -4.80 121.20 118.12 1zzw s ILE 445 Ca 0.27 0.49 0.04 0.00 -0.26 0.00 0.00 60.65 61.20 1zzw s ILE 445 Cb 0.20 -3.27 0.23 0.00 1.25 0.00 0.00 42.46 40.86 1zzw s ILE 445 CO 0.45 0.04 0.90 -0.24 0.24 0.00 0.00 174.94 176.33 1zzw n SER 446 N -0.29 -2.78 -4.67 4.36 2.88 0.27 -5.01 113.62 108.38 1zzw n SER 446 Ca 0.06 -2.83 -0.43 0.00 -1.33 0.00 0.00 58.87 54.34 1zzw n SER 446 Cb 0.45 1.60 -0.01 0.00 -0.75 0.00 0.00 64.21 65.50 1zzw n SER 446 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1zzw n PRO 447 N 2.10 1.94 -0.88 -1.46 -0.02 -1.20 -4.46 135.00 131.02 1zzw n PRO 447 Ca 0.11 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.97 1zzw n PRO 447 Cb 0.62 -2.22 0.17 0.00 -0.02 0.00 0.00 33.50 32.05 1zzw n PRO 447 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zzw s ASN 448 N -0.37 2.78 0.41 2.55 2.20 -1.26 -4.68 114.94 116.57 1zzw s ASN 448 Ca 0.56 1.77 0.09 0.00 -0.94 0.00 0.00 52.86 54.35 1zzw s ASN 448 Cb -0.60 -2.38 0.88 0.00 -2.00 0.00 0.00 41.25 37.15 1zzw s ASN 448 CO 0.62 -3.12 2.00 -0.07 -2.94 0.00 0.00 177.10 173.60 1zzw h LEU 449 N -1.88 0.30 -0.11 3.54 3.38 -1.97 -0.19 115.31 118.39 1zzw h LEU 449 Ca -0.50 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1zzw h LEU 449 Cb 1.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1zzw h LEU 449 CO 0.49 0.32 0.06 -1.13 0.09 0.00 0.00 178.44 178.27 1zzw h ASN 450 N 0.33 0.14 -0.17 -0.43 -1.24 -1.89 -0.48 115.58 111.84 1zzw h ASN 450 Ca 0.08 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 56.94 1zzw h ASN 450 Cb 0.15 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1zzw h ASN 450 CO -0.00 0.19 -0.07 -0.26 -1.29 0.00 0.00 177.43 176.00 1zzw h PHE 451 N 0.08 0.52 -0.75 0.67 0.05 -1.74 -1.88 116.94 113.90 1zzw h PHE 451 Ca 0.04 -0.07 -0.05 0.00 3.82 0.00 0.00 57.97 61.71 1zzw h PHE 451 Cb 0.08 -0.15 -0.03 0.00 2.00 0.00 0.00 35.95 37.85 1zzw h PHE 451 CO -0.04 0.56 0.26 0.52 -0.18 0.00 0.00 178.31 179.44 1zzw h MET 452 N 0.47 1.14 -0.59 1.51 2.86 -0.59 0.05 114.93 119.78 1zzw h MET 452 Ca 0.09 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1zzw h MET 452 Cb 0.42 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1zzw h MET 452 CO 0.02 0.95 0.16 0.78 1.06 0.00 0.00 176.91 179.88 1zzw h GLY 453 N 1.13 0.96 1.65 8.32 0.00 -0.70 -1.44 103.07 112.98 1zzw h GLY 453 Ca 0.25 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 1zzw h GLY 453 CO -0.01 0.51 -0.37 1.46 0.00 0.00 0.00 176.54 178.13 1zzw h GLN 454 N 0.86 0.39 -0.30 4.80 4.20 -0.58 -1.37 115.11 123.12 1zzw h GLN 454 Ca 0.19 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1zzw h GLN 454 Cb 0.28 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1zzw h GLN 454 CO -0.00 0.71 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.51 1zzw h LEU 455 N 0.33 0.63 -0.44 1.46 3.38 -0.48 -0.38 115.31 119.81 1zzw h LEU 455 Ca 0.04 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1zzw h LEU 455 Cb 0.80 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1zzw h LEU 455 CO 0.06 0.88 -0.12 -0.07 0.09 0.00 0.00 178.44 179.29 1zzw h LEU 456 N 0.53 0.86 -0.76 1.67 3.38 -0.99 0.29 115.31 120.29 1zzw h LEU 456 Ca 0.07 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1zzw h LEU 456 Cb 0.76 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1zzw h LEU 456 CO 0.06 1.03 0.02 -0.08 0.09 0.00 0.00 178.44 179.55 1zzw h GLU 457 N 0.68 0.96 -0.31 1.13 4.81 -1.13 -2.04 114.58 118.68 1zzw h GLU 457 Ca 0.11 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.97 1zzw h GLU 457 Cb 0.66 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1zzw h GLU 457 CO 0.05 0.94 -0.18 0.35 -0.73 0.00 0.00 179.01 179.43 1zzw h PHE 458 N 0.89 0.62 -0.59 0.92 3.57 -0.68 -1.53 116.94 120.14 1zzw h PHE 458 Ca 0.17 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1zzw h PHE 458 Cb 0.50 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1zzw h PHE 458 CO 0.03 0.71 0.21 1.49 -2.23 0.00 0.00 178.31 178.53 1zzw h GLU 459 N 0.51 0.89 -0.50 1.11 4.81 -0.53 -0.22 114.58 120.65 1zzw h GLU 459 Ca 0.08 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1zzw h GLU 459 Cb 0.60 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1zzw h GLU 459 CO 0.04 0.78 0.14 0.93 -0.73 0.00 0.00 179.01 180.16 1zzw h GLU 460 N 0.81 0.80 -0.73 1.92 5.08 -1.00 -1.07 114.58 120.40 1zzw h GLU 460 Ca 0.19 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1zzw h GLU 460 Cb 0.23 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1zzw h GLU 460 CO -0.01 0.76 0.28 -0.44 -1.00 0.00 0.00 179.01 178.60 1zzw h ASP 461 N 0.69 1.02 -0.26 1.42 3.32 -0.98 -0.73 116.42 120.89 1zzw h ASP 461 Ca 0.16 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1zzw h ASP 461 Cb 0.31 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1zzw h ASP 461 CO -0.00 0.92 0.13 -0.07 -1.72 0.00 0.00 179.24 178.50 1zzw h LEU 462 N 1.05 0.34 -1.66 1.55 3.38 -0.82 -1.41 115.31 117.75 1zzw h LEU 462 Ca 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zzw h LEU 462 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zzw h LEU 462 CO -0.02 0.36 -0.04 0.78 0.09 0.00 0.00 178.44 179.61 1zzw h ASN 463 N 0.30 0.14 -0.40 -0.43 2.35 -0.86 -1.16 115.58 115.52 1zzw h ASN 463 Ca 0.09 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1zzw h ASN 463 Cb 0.11 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1zzw h ASN 463 CO -0.01 0.22 0.00 0.59 -1.65 0.00 0.00 177.43 176.58 1zzw n ASN 464 N -4.39 2.35 0.00 5.81 5.03 -0.31 -5.10 115.26 118.64 1zzw n ASN 464 Ca -0.01 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.49 1zzw n ASN 464 Cb 0.18 -0.27 0.00 0.00 -1.02 0.00 0.00 39.78 38.67 1zzw n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04