#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz7 n LEU 321 N 0.00 0.41 0.14 -4.62 0.00 -1.26 -0.31 117.00 111.37 1cz7 n LEU 321 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 56.01 56.68 1cz7 n LEU 321 Cb 0.00 -0.62 0.42 0.00 0.00 0.00 0.00 43.42 43.22 1cz7 n LEU 321 CO 0.00 -0.59 0.89 -0.33 0.00 0.00 0.00 177.39 177.36 1cz7 h GLU 322 N 0.00 0.17 0.00 1.96 4.39 -2.03 -1.49 114.58 117.59 1cz7 h GLU 322 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1cz7 h GLU 322 Cb 0.19 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1cz7 h GLU 322 CO 0.00 0.33 -0.00 1.15 -1.16 0.00 0.00 179.01 179.33 1cz7 h THR 323 N 0.17 0.00 0.00 1.13 2.02 -1.07 1.65 112.91 116.81 1cz7 h THR 323 Ca 0.03 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1cz7 h THR 323 Cb 0.37 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1cz7 h THR 323 CO 0.02 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.81 1cz7 h LYS 325 N -0.68 0.59 -0.08 0.00 1.57 -1.34 3.17 116.57 119.81 1cz7 h LYS 325 Ca 0.00 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 1cz7 h LYS 325 Cb 0.11 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.29 1cz7 h LYS 325 CO 0.00 0.39 -0.74 1.49 -0.57 0.00 0.00 179.45 180.02 1cz7 h GLU 326 N 0.61 0.65 0.00 3.15 4.57 0.23 0.83 114.58 124.62 1cz7 h GLU 326 Ca 0.34 -0.59 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1cz7 h GLU 326 Cb 0.50 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1cz7 h GLU 326 CO -0.12 1.20 0.00 1.96 -1.18 0.00 0.00 179.01 180.87 1cz7 h GLN 327 N 0.30 0.00 -0.06 1.92 4.20 -0.63 -1.14 115.11 119.70 1cz7 h GLN 327 Ca -0.07 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 1cz7 h GLN 327 Cb 1.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 1cz7 h GLN 327 CO 0.15 0.00 -0.66 1.25 -0.67 0.00 0.00 178.83 178.90 1cz7 h LEU 328 N 0.00 0.29 -1.01 1.46 7.12 0.59 0.19 115.31 123.95 1cz7 h LEU 328 Ca 0.00 -0.18 -0.08 0.00 0.13 0.00 0.00 57.88 57.75 1cz7 h LEU 328 Cb 0.95 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.98 1cz7 h LEU 328 CO 0.00 0.87 -0.37 0.15 -0.13 0.00 0.00 178.44 178.96 1cz7 h PHE 329 N 0.18 0.00 0.04 1.25 3.57 -0.22 -3.17 116.94 118.58 1cz7 h PHE 329 Ca -0.01 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.20 1cz7 h PHE 329 Cb 1.19 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1cz7 h PHE 329 CO 0.03 0.37 -1.56 0.37 -2.23 0.00 0.00 178.31 175.28 1cz7 h GLN 330 N 0.00 0.07 -0.15 1.11 5.75 -0.39 -3.02 115.11 118.49 1cz7 h GLN 330 Ca -0.00 -0.13 -0.14 0.00 -0.15 0.00 0.00 58.65 58.23 1cz7 h GLN 330 Cb 0.86 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 1cz7 h GLN 330 CO 0.05 0.78 -0.51 1.03 -2.65 0.00 0.00 178.83 177.52 1cz7 h SER 331 N 0.02 0.44 0.08 -0.69 0.87 -0.71 -2.30 113.55 111.26 1cz7 h SER 331 Ca -0.24 -0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 59.98 1cz7 h SER 331 Cb 1.97 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 1cz7 h SER 331 CO 0.11 0.88 -0.39 -1.13 -0.53 0.00 0.00 176.83 175.76 1cz7 h ASN 332 N 0.32 0.43 -0.47 6.23 -1.24 -1.66 0.64 115.58 119.82 1cz7 h ASN 332 Ca 0.01 -0.18 -0.08 0.00 0.71 0.00 0.00 56.30 56.76 1cz7 h ASN 332 Cb 1.01 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.92 1cz7 h ASN 332 CO 0.09 0.79 0.00 -0.03 -1.29 0.00 0.00 177.43 176.99 1cz7 h MET 333 N 0.34 0.90 -0.12 6.67 4.05 -1.33 -0.06 114.93 125.38 1cz7 h MET 333 Ca 0.03 -0.26 -0.16 0.00 -0.28 0.00 0.00 59.70 59.04 1cz7 h MET 333 Cb 0.85 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 31.56 1cz7 h MET 333 CO 0.07 0.89 -0.53 1.49 0.23 0.00 0.00 176.91 179.06 1cz7 h GLU 334 N 0.83 0.57 -0.49 0.39 4.81 -1.06 -2.96 114.58 116.67 1cz7 h GLU 334 Ca 0.16 -0.46 0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1cz7 h GLU 334 Cb 0.49 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1cz7 h GLU 334 CO 0.02 1.08 0.34 -0.09 -0.73 0.00 0.00 179.01 179.63 1cz7 h ARG 335 N 0.20 0.25 -0.21 1.92 2.43 -0.60 -1.65 114.38 116.72 1cz7 h ARG 335 Ca -0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1cz7 h ARG 335 Cb 1.17 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1cz7 h ARG 335 CO 0.11 0.16 0.07 -0.22 -1.51 0.00 0.00 179.97 178.58 1cz7 h LYS 336 N 0.25 0.32 -0.25 0.20 3.64 -0.85 -2.54 116.57 117.35 1cz7 h LYS 336 Ca 0.23 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1cz7 h LYS 336 Cb 0.56 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1cz7 h LYS 336 CO -0.05 0.41 -0.22 0.93 -2.27 0.00 0.00 179.45 178.25 1cz7 h GLU 337 N 0.16 0.59 -0.70 1.90 5.08 -1.26 -1.32 114.58 119.04 1cz7 h GLU 337 Ca 0.07 -0.30 0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1cz7 h GLU 337 Cb 0.22 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1cz7 h GLU 337 CO -0.00 0.89 0.36 -0.07 -1.00 0.00 0.00 179.01 179.19 1cz7 h LEU 338 N 0.30 0.49 -0.12 1.33 3.38 -1.35 0.35 115.31 119.69 1cz7 h LEU 338 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1cz7 h LEU 338 Cb 0.77 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1cz7 h LEU 338 CO 0.06 0.29 0.03 -0.74 0.09 0.00 0.00 178.44 178.17 1cz7 h HIS 339 N 0.63 0.20 -0.15 1.13 2.76 -1.38 0.26 115.15 118.61 1cz7 h HIS 339 Ca 0.33 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1cz7 h HIS 339 Cb 0.31 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1cz7 h HIS 339 CO -0.10 0.35 -0.07 -0.97 -1.30 0.00 0.00 177.93 175.84 1cz7 h ASN 340 N -0.01 0.20 -0.35 3.26 -1.24 -0.79 -0.39 115.58 116.26 1cz7 h ASN 340 Ca 0.04 -0.03 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 1cz7 h ASN 340 Cb 0.25 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 1cz7 h ASN 340 CO 0.00 0.31 -0.01 0.74 -1.29 0.00 0.00 177.43 177.18 1cz7 h THR 341 N 0.22 1.26 0.00 -3.57 2.02 -0.31 0.12 112.91 112.65 1cz7 h THR 341 Ca 0.05 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1cz7 h THR 341 Cb 0.27 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1cz7 h THR 341 CO 0.01 0.33 -0.04 0.58 0.37 0.00 0.00 175.52 176.78 1cz7 h VAL 342 N 0.44 0.90 -0.62 3.16 2.07 0.05 -1.49 116.25 120.77 1cz7 h VAL 342 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 1cz7 h VAL 342 Cb 0.47 0.90 -0.11 0.00 -1.52 0.00 0.00 31.29 31.04 1cz7 h VAL 342 CO 0.02 0.00 -0.05 0.24 0.02 0.00 0.00 177.57 177.80 1cz7 h MET 343 N -0.07 0.07 -0.10 1.57 2.07 -0.91 0.87 114.93 118.43 1cz7 h MET 343 Ca 0.02 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.64 1cz7 h MET 343 Cb 0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 29.79 1cz7 h MET 343 CO -0.04 0.05 0.06 0.22 1.07 0.00 0.00 176.91 178.27 1cz7 h ASP 344 N 0.08 0.13 -0.28 1.22 1.82 -0.69 -0.69 116.42 118.01 1cz7 h ASP 344 Ca 0.32 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.86 1cz7 h ASP 344 Cb 0.51 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 1cz7 h ASP 344 CO -0.56 0.17 0.10 -0.07 -1.61 0.00 0.00 179.24 177.26 1cz7 h LEU 345 N 0.08 0.40 -1.45 2.28 3.38 -0.45 -2.48 115.31 117.07 1cz7 h LEU 345 Ca 0.04 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1cz7 h LEU 345 Cb 0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1cz7 h LEU 345 CO -0.01 0.48 0.47 0.03 0.09 0.00 0.00 178.44 179.51 1cz7 h ARG 346 N 0.30 0.61 0.00 1.13 2.47 -0.78 -3.48 114.38 114.63 1cz7 h ARG 346 Ca 0.09 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1cz7 h ARG 346 Cb 0.22 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1cz7 h ARG 346 CO -0.00 0.40 0.00 0.41 0.56 0.00 0.00 179.97 181.34 1cz7 n GLY 347 N -1.47 -1.41 0.00 0.04 0.00 -0.27 -4.96 105.19 97.12 1cz7 n GLY 347 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1cz7 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cz7 n ASN 348 N 0.00 0.00 -3.48 1.61 4.13 -1.22 -4.74 115.26 111.56 1cz7 n ASN 348 Ca 0.00 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.98 1cz7 n ASN 348 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 1cz7 n ASN 348 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1cz7 s ILE 349 N -1.60 0.56 0.13 2.41 1.01 -1.26 0.15 121.20 122.60 1cz7 s ILE 349 Ca 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 60.65 58.16 1cz7 s ILE 349 Cb 0.00 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1cz7 s ILE 349 CO 0.00 -1.11 0.35 -0.13 0.00 0.00 0.00 174.94 174.05 1cz7 s ARG 350 N 0.31 3.59 -0.04 2.79 0.52 -0.82 -5.00 118.95 120.31 1cz7 s ARG 350 Ca 0.26 -0.14 0.06 0.00 -0.52 0.00 0.00 55.73 55.39 1cz7 s ARG 350 Cb -0.08 -2.89 -0.01 0.00 0.52 0.00 0.00 34.95 32.49 1cz7 s ARG 350 CO -0.11 0.49 -0.22 0.08 0.02 0.00 0.00 175.30 175.57 1cz7 s VAL 351 N -1.62 1.79 0.37 3.52 1.01 -1.26 -3.15 120.40 121.06 1cz7 s VAL 351 Ca 0.40 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1cz7 s VAL 351 Cb -0.12 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 1cz7 s VAL 351 CO 0.25 0.50 -0.02 -0.36 0.00 0.00 0.00 175.10 175.47 1cz7 s PHE 352 N -0.20 2.38 -0.01 5.22 2.99 0.95 -1.34 117.98 127.97 1cz7 s PHE 352 Ca -0.00 -0.66 0.03 0.00 0.00 0.00 0.00 56.93 56.30 1cz7 s PHE 352 Cb -0.12 -1.56 -0.01 0.00 0.00 0.00 0.00 43.02 41.34 1cz7 s PHE 352 CO 0.02 0.42 -0.10 0.00 -0.00 0.00 0.00 175.22 175.56 1cz7 s ARG 354 N -0.15 1.08 -0.13 0.00 3.52 0.10 -0.35 118.95 123.02 1cz7 s ARG 354 Ca 0.03 -0.14 -0.03 0.00 -0.13 0.00 0.00 55.73 55.46 1cz7 s ARG 354 Cb -0.05 -1.15 -0.03 0.00 -1.56 0.00 0.00 34.95 32.17 1cz7 s ARG 354 CO -0.00 -0.17 -0.04 0.42 -0.81 0.00 0.00 175.30 174.71 1cz7 s ILE 355 N 1.34 3.94 -0.15 4.11 1.01 0.90 -1.08 121.20 131.27 1cz7 s ILE 355 Ca -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 1cz7 s ILE 355 Cb -0.14 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1cz7 s ILE 355 CO -0.03 0.53 -0.01 0.00 0.00 0.00 0.00 174.94 175.43 1cz7 s ARG 356 N -0.08 3.58 0.37 2.79 1.70 -1.13 -1.99 118.95 124.19 1cz7 s ARG 356 Ca 0.02 -0.46 -0.28 0.00 -0.47 0.00 0.00 55.73 54.54 1cz7 s ARG 356 Cb -0.13 -2.94 -0.11 0.00 -0.57 0.00 0.00 34.95 31.20 1cz7 s ARG 356 CO 0.02 0.35 1.49 -1.25 -1.08 0.00 0.00 175.30 174.83 1cz7 s PRO 357 N 0.09 4.11 0.74 3.89 0.04 -1.26 -4.08 135.00 138.53 1cz7 s PRO 357 Ca 0.01 2.57 -0.13 0.00 0.04 0.00 0.00 61.00 63.49 1cz7 s PRO 357 Cb -0.13 -2.97 0.05 0.00 0.04 0.00 0.00 34.50 31.48 1cz7 s PRO 357 CO 0.02 -0.54 1.14 -2.14 0.04 0.00 0.00 177.00 175.53 1cz7 s PRO 358 N -2.03 2.22 0.34 0.56 0.02 -1.26 -5.01 135.00 129.84 1cz7 s PRO 358 Ca 0.53 1.47 0.07 0.00 0.02 0.00 0.00 61.00 63.10 1cz7 s PRO 358 Cb -0.46 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.17 1cz7 s PRO 358 CO 0.63 -1.72 0.44 -0.51 -0.33 0.00 0.00 177.00 175.51 1cz7 s LEU 359 N -5.44 3.85 0.63 -5.54 1.43 -1.26 -4.97 118.68 107.38 1cz7 s LEU 359 Ca 0.68 -0.29 0.29 0.00 -1.03 0.00 0.00 54.13 53.78 1cz7 s LEU 359 Cb -0.23 -2.61 1.58 0.00 0.03 0.00 0.00 46.19 44.96 1cz7 s LEU 359 CO 0.48 -0.45 1.94 -0.33 0.23 0.00 0.00 176.35 178.22 1cz7 h GLU 360 N 0.95 0.00 -0.68 1.70 3.07 -2.01 0.86 114.58 118.46 1cz7 h GLU 360 Ca -0.45 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.38 1cz7 h GLU 360 Cb 1.26 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 1cz7 h GLU 360 CO 0.53 0.00 0.04 -1.13 -1.40 0.00 0.00 179.01 177.06 1cz7 n SER 361 N -3.33 4.85 -0.19 1.42 3.41 -1.26 -4.01 113.62 114.50 1cz7 n SER 361 Ca 0.02 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1cz7 n SER 361 Cb 0.48 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1cz7 n SER 361 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cz7 n GLU 362 N 0.41 0.00 0.27 4.33 1.02 0.29 -4.88 120.64 122.08 1cz7 n GLU 362 Ca 0.25 -0.50 0.18 0.00 -0.02 0.00 0.00 57.16 57.08 1cz7 n GLU 362 Cb 1.07 -0.36 0.98 0.00 -0.02 0.00 0.00 31.44 33.12 1cz7 n GLU 362 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1cz7 h GLU 363 N 0.00 0.00 -0.44 3.49 5.08 -1.60 0.10 114.58 121.21 1cz7 h GLU 363 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 1cz7 h GLU 363 Cb 1.11 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.22 1cz7 h GLU 363 CO 0.00 0.00 0.01 0.09 -1.00 0.00 0.00 179.01 178.11 1cz7 n ASN 364 N -2.76 2.65 -4.76 1.42 5.03 -1.26 -4.98 115.26 110.59 1cz7 n ASN 364 Ca -0.02 -3.78 -0.34 0.00 0.87 0.00 0.00 54.58 51.31 1cz7 n ASN 364 Cb 0.06 -0.67 -0.08 0.00 -1.02 0.00 0.00 39.78 38.08 1cz7 n ASN 364 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1cz7 s ARG 365 N -3.27 3.04 -0.12 3.52 6.06 0.36 -5.09 118.95 123.45 1cz7 s ARG 365 Ca 0.46 -0.45 -0.25 0.00 -2.50 0.00 0.00 55.73 52.99 1cz7 s ARG 365 Cb 0.42 -2.85 -0.02 0.00 0.06 0.00 0.00 34.95 32.56 1cz7 s ARG 365 CO 0.01 0.67 0.81 -1.64 -2.50 0.00 0.00 175.30 172.64 1cz7 s MET 366 N -1.48 4.37 0.00 5.12 -1.94 -1.26 -4.95 119.30 119.16 1cz7 s MET 366 Ca 0.20 1.01 0.00 0.00 -1.71 0.00 0.00 55.69 55.19 1cz7 s MET 366 Cb -0.12 -3.52 0.00 0.00 2.01 0.00 0.00 34.83 33.20 1cz7 s MET 366 CO 0.10 -0.18 0.00 0.00 -0.01 0.00 0.00 175.02 174.93 1cz7 s THR 369 N -3.17 3.90 -0.49 0.00 2.01 0.14 -4.91 115.64 113.12 1cz7 s THR 369 Ca 0.34 -0.89 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 1cz7 s THR 369 Cb 0.02 -3.10 0.05 0.00 0.01 0.00 0.00 72.50 69.48 1cz7 s THR 369 CO 0.24 -0.04 0.62 0.26 -0.69 0.00 0.00 174.62 175.01 1cz7 s TRP 370 N 1.46 3.06 -0.25 4.92 0.52 -1.26 -1.92 118.94 125.46 1cz7 s TRP 370 Ca 0.01 -0.43 -0.10 0.00 0.02 0.00 0.00 56.10 55.60 1cz7 s TRP 370 Cb -0.18 -3.46 -0.05 0.00 -1.15 0.00 0.00 33.47 28.63 1cz7 s TRP 370 CO 0.03 -0.99 0.14 0.99 0.02 0.00 0.00 176.95 177.14 1cz7 s THR 371 N 2.65 5.09 -1.04 2.01 2.01 0.28 -4.97 115.64 121.68 1cz7 s THR 371 Ca 0.16 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.19 1cz7 s THR 371 Cb -0.18 -3.38 0.27 0.00 0.01 0.00 0.00 72.50 69.22 1cz7 s THR 371 CO 0.13 0.33 1.08 -1.22 -0.69 0.00 0.00 174.62 174.25 1cz7 n TYR 372 N 4.53 4.45 -2.02 4.92 0.53 -1.26 -0.45 117.16 127.86 1cz7 n TYR 372 Ca -0.15 -3.76 -0.34 0.00 -1.02 0.00 0.00 57.90 52.63 1cz7 n TYR 372 Cb 0.52 -1.44 -0.04 0.00 -1.03 0.00 0.00 39.34 37.35 1cz7 n TYR 372 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 1cz7 s HIS 373 N -1.62 1.69 0.22 -0.72 3.76 -1.21 -4.73 115.29 112.69 1cz7 s HIS 373 Ca 0.30 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 55.99 1cz7 s HIS 373 Cb -0.06 -4.05 0.00 0.00 1.11 0.00 0.00 32.58 29.58 1cz7 s HIS 373 CO -0.06 -2.09 0.00 -3.47 -0.85 0.00 0.00 174.74 168.27 1cz7 n ASP 374 N 13.40 -3.26 -0.08 1.40 4.64 -1.26 -3.44 116.55 127.95 1cz7 n ASP 374 Ca 0.29 0.70 0.00 0.00 -1.38 0.00 0.00 54.79 54.39 1cz7 n ASP 374 Cb 0.50 -1.31 0.00 0.00 -1.04 0.00 0.00 41.12 39.28 1cz7 n ASP 374 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1cz7 n GLU 375 N -1.86 0.00 0.00 -0.67 0.28 -1.26 -1.63 120.64 115.50 1cz7 n GLU 375 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1cz7 n GLU 375 Cb 0.17 -1.00 0.00 0.00 1.43 0.00 0.00 31.44 32.04 1cz7 n GLU 375 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1cz7 n SER 376 N -0.34 0.00 -4.25 -1.84 3.41 -1.26 -3.41 113.62 105.92 1cz7 n SER 376 Ca 0.00 -1.00 -0.22 0.00 -0.26 0.00 0.00 58.87 57.39 1cz7 n SER 376 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1cz7 n SER 376 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cz7 s THR 377 N 0.00 1.52 -0.22 6.66 2.01 -0.65 -1.33 115.64 123.63 1cz7 s THR 377 Ca 0.00 -1.52 -0.16 0.00 0.31 0.00 0.00 61.69 60.32 1cz7 s THR 377 Cb 0.00 -1.44 0.06 0.00 0.01 0.00 0.00 72.50 71.13 1cz7 s THR 377 CO 0.00 -0.16 0.57 0.54 -0.69 0.00 0.00 174.62 174.88 1cz7 s VAL 378 N -1.35 -0.01 -0.04 3.82 0.11 -0.09 -3.28 120.40 119.56 1cz7 s VAL 378 Ca 0.05 0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1cz7 s VAL 378 Cb -0.09 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1cz7 s VAL 378 CO 0.04 0.01 -0.18 -0.70 -3.33 0.00 0.00 175.10 170.94 1cz7 s GLU 379 N 1.01 2.37 -0.03 1.54 2.12 0.41 -1.72 118.70 124.40 1cz7 s GLU 379 Ca -0.06 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 54.54 1cz7 s GLU 379 Cb -0.06 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.05 1cz7 s GLU 379 CO -0.09 0.60 -0.15 -0.48 -0.54 0.00 0.00 175.26 174.59 1cz7 s LEU 380 N -0.75 1.94 -0.01 2.70 2.34 -0.85 -0.55 118.68 123.50 1cz7 s LEU 380 Ca 0.11 -0.30 0.02 0.00 0.06 0.00 0.00 54.13 54.02 1cz7 s LEU 380 Cb -0.10 -0.85 -0.00 0.00 -0.56 0.00 0.00 46.19 44.67 1cz7 s LEU 380 CO 0.00 0.16 -0.08 -1.10 -1.06 0.00 0.00 176.35 174.27 1cz7 s GLN 381 N -0.09 0.72 -0.15 1.48 -0.21 -0.81 -4.54 119.66 116.05 1cz7 s GLN 381 Ca 0.00 -0.27 -0.29 0.00 0.02 0.00 0.00 55.36 54.82 1cz7 s GLN 381 Cb -0.09 -0.69 -0.04 0.00 1.00 0.00 0.00 33.01 33.18 1cz7 s GLN 381 CO 0.01 0.14 1.73 0.45 -2.12 0.00 0.00 175.29 175.49 1cz7 s SER 382 N -0.01 6.36 0.00 5.90 0.15 -1.26 -0.68 113.70 124.16 1cz7 s SER 382 Ca 0.00 1.91 0.00 0.00 0.70 0.00 0.00 55.95 58.57 1cz7 s SER 382 Cb -0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1cz7 s SER 382 CO -0.00 -1.23 0.79 -0.38 1.20 0.00 0.00 173.24 173.62 1cz7 n ILE 383 N 6.23 1.22 -2.45 6.45 5.41 -1.26 -4.37 119.36 130.59 1cz7 n ILE 383 Ca 0.20 0.43 -0.43 0.00 1.00 0.00 0.00 62.75 63.95 1cz7 n ILE 383 Cb 0.44 -1.43 -0.02 0.00 -0.71 0.00 0.00 39.64 37.92 1cz7 n ILE 383 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cz7 s ASP 384 N -2.57 6.52 0.52 4.38 3.68 -1.26 -4.88 116.67 123.06 1cz7 s ASP 384 Ca 0.00 0.82 0.33 0.00 2.13 0.00 0.00 52.55 55.83 1cz7 s ASP 384 Cb 0.00 -2.54 1.44 0.00 -1.45 0.00 0.00 42.92 40.37 1cz7 s ASP 384 CO 0.00 -1.28 1.99 0.00 0.13 0.00 0.00 175.17 176.00 1cz7 h ALA 385 N 9.87 1.00 0.00 3.66 0.00 -2.00 -2.55 119.26 129.24 1cz7 h ALA 385 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1cz7 h ALA 385 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1cz7 h ALA 385 CO 1.08 0.00 -0.12 0.37 0.00 0.00 0.00 179.25 180.59 1cz7 h GLN 386 N 0.00 0.00 -0.14 0.00 5.75 -1.92 -3.34 115.11 115.46 1cz7 h GLN 386 Ca 0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1cz7 h GLN 386 Cb 0.42 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1cz7 h GLN 386 CO 0.00 0.00 0.12 0.00 -2.65 0.00 0.00 178.83 176.30 1cz7 h ALA 387 N -1.03 1.91 -0.77 3.38 0.00 -1.95 -2.62 119.26 118.19 1cz7 h ALA 387 Ca 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1cz7 h ALA 387 Cb 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1cz7 h ALA 387 CO 0.00 -0.19 0.83 -0.22 0.00 0.00 0.00 179.25 179.67 1cz7 h LYS 388 N 0.00 0.00 -0.00 0.00 1.63 -1.58 -2.69 116.57 113.94 1cz7 h LYS 388 Ca 0.06 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1cz7 h LYS 388 Cb 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1cz7 h LYS 388 CO -0.00 0.00 -0.02 0.66 -3.45 0.00 0.00 179.45 176.64 1cz7 h SER 389 N 0.00 0.02 1.41 4.20 4.64 -1.67 -3.36 113.55 118.79 1cz7 h SER 389 Ca 0.36 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1cz7 h SER 389 Cb 2.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1cz7 h SER 389 CO -0.00 0.81 0.00 0.11 -0.87 0.00 0.00 176.83 176.87 1cz7 h LYS 390 N -0.77 0.00 0.00 4.77 1.57 -1.70 -3.28 116.57 117.16 1cz7 h LYS 390 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1cz7 h LYS 390 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1cz7 h LYS 390 CO 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.86 1cz7 h MET 391 N 0.00 0.00 0.00 3.15 -0.00 -1.68 -3.49 114.93 112.91 1cz7 h MET 391 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1cz7 h MET 391 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.31 1cz7 h MET 391 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 176.91 177.34 1cz7 n GLY 392 N 0.98 2.50 3.50 -3.00 0.00 -1.24 -4.81 105.19 103.13 1cz7 n GLY 392 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1cz7 n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cz7 s GLN 393 N 0.00 1.81 -0.43 1.61 -0.21 -1.26 -4.98 119.66 116.20 1cz7 s GLN 393 Ca 0.00 -1.34 0.07 0.00 0.02 0.00 0.00 55.36 54.11 1cz7 s GLN 393 Cb 0.00 -2.04 0.23 0.00 1.00 0.00 0.00 33.01 32.20 1cz7 s GLN 393 CO 0.00 0.43 0.50 1.04 -2.12 0.00 0.00 175.29 175.14 1cz7 n GLN 394 N 0.27 0.80 -5.15 2.91 1.13 -1.26 -5.11 117.38 110.97 1cz7 n GLN 394 Ca -0.12 -3.38 -0.32 0.00 -1.94 0.00 0.00 57.00 51.23 1cz7 n GLN 394 Cb 0.55 -1.44 -0.17 0.00 0.11 0.00 0.00 30.24 29.29 1cz7 n GLN 394 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1cz7 s ILE 395 N -1.05 2.12 0.01 5.09 2.07 -1.26 -2.00 121.20 126.18 1cz7 s ILE 395 Ca 0.35 -0.99 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1cz7 s ILE 395 Cb 0.13 -1.81 -0.01 0.00 0.13 0.00 0.00 42.46 40.90 1cz7 s ILE 395 CO -0.12 0.56 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.07 1cz7 s PHE 396 N 0.38 0.35 0.28 3.50 0.40 -0.70 -5.00 117.98 117.19 1cz7 s PHE 396 Ca -0.18 -0.21 0.10 0.00 -0.60 0.00 0.00 56.93 56.05 1cz7 s PHE 396 Cb -0.18 -0.22 -0.05 0.00 0.51 0.00 0.00 43.02 43.09 1cz7 s PHE 396 CO 0.08 -0.05 -0.06 -1.54 0.70 0.00 0.00 175.22 174.35 1cz7 s SER 397 N -0.57 4.24 0.36 1.36 1.04 -1.26 -0.92 113.70 117.95 1cz7 s SER 397 Ca -0.03 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.55 1cz7 s SER 397 Cb -0.04 -0.66 0.02 0.00 0.10 0.00 0.00 66.02 65.44 1cz7 s SER 397 CO -0.00 -0.01 0.56 -0.36 0.98 0.00 0.00 173.24 174.40 1cz7 s PHE 398 N -2.40 0.86 -1.62 5.02 0.40 -0.45 -4.77 117.98 115.02 1cz7 s PHE 398 Ca 0.31 -1.19 0.23 0.00 -0.60 0.00 0.00 56.93 55.68 1cz7 s PHE 398 Cb -0.05 0.14 1.23 0.00 0.51 0.00 0.00 43.02 44.84 1cz7 s PHE 398 CO 0.18 -1.25 1.75 -0.25 0.70 0.00 0.00 175.22 176.35 1cz7 n ASP 399 N -1.46 0.00 0.00 1.36 9.92 -0.45 -4.78 116.55 121.14 1cz7 n ASP 399 Ca -0.01 -0.27 0.00 0.00 -0.53 0.00 0.00 54.79 53.97 1cz7 n ASP 399 Cb 0.61 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 1cz7 n ASP 399 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1cz7 n GLN 400 N -1.19 0.00 -4.19 -1.24 -0.06 -1.26 -4.99 117.38 104.46 1cz7 n GLN 400 Ca 0.13 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.96 1cz7 n GLN 400 Cb 0.15 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.18 1cz7 n GLN 400 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1cz7 s VAL 401 N -2.00 0.48 -0.12 1.69 1.01 -1.22 -3.00 120.40 117.23 1cz7 s VAL 401 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1cz7 s VAL 401 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1cz7 s VAL 401 CO 0.00 0.15 -0.10 -0.36 0.00 0.00 0.00 175.10 174.80 1cz7 s PHE 402 N 0.12 2.88 0.22 5.22 0.40 0.53 -4.91 117.98 122.44 1cz7 s PHE 402 Ca -0.01 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 55.99 1cz7 s PHE 402 Cb -0.05 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 1cz7 s PHE 402 CO -0.00 -0.06 -0.03 -3.38 0.70 0.00 0.00 175.22 172.45 1cz7 s HIS 403 N 0.12 2.72 0.00 0.36 -3.43 -1.26 -0.07 115.29 113.73 1cz7 s HIS 403 Ca -0.04 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.02 1cz7 s HIS 403 Cb -0.14 -1.27 0.00 0.00 -1.43 0.00 0.00 32.58 29.74 1cz7 s HIS 403 CO 0.04 0.56 0.32 -2.30 -2.00 0.00 0.00 174.74 171.36 1cz7 n PRO 404 N -0.43 0.00 -0.16 -0.38 -0.02 -0.84 0.19 135.00 133.36 1cz7 n PRO 404 Ca -0.08 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.46 1cz7 n PRO 404 Cb 0.57 -1.27 0.15 0.00 -0.02 0.00 0.00 33.50 32.93 1cz7 n PRO 404 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1cz7 n LEU 405 N -0.64 2.84 -4.63 2.45 4.32 -1.26 -4.46 117.00 115.62 1cz7 n LEU 405 Ca 0.00 -1.80 -0.42 0.00 -0.02 0.00 0.00 56.01 53.77 1cz7 n LEU 405 Cb 0.32 -0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 41.87 1cz7 n LEU 405 CO 0.00 0.68 0.72 -0.44 -1.22 0.00 0.00 177.39 177.14 1cz7 s SER 406 N -1.01 6.80 0.94 -1.43 0.01 0.50 -5.05 113.70 114.46 1cz7 s SER 406 Ca 0.24 0.89 -0.12 0.00 1.31 0.00 0.00 55.95 58.27 1cz7 s SER 406 Cb 0.13 -2.46 0.16 0.00 0.21 0.00 0.00 66.02 64.06 1cz7 s SER 406 CO 0.17 -0.67 1.10 -0.94 0.41 0.00 0.00 173.24 173.31 1cz7 s SER 407 N 1.54 3.09 0.14 2.44 1.04 -1.26 -4.93 113.70 115.76 1cz7 s SER 407 Ca 0.37 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.96 1cz7 s SER 407 Cb -0.14 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1cz7 s SER 407 CO 0.12 -2.85 1.62 1.56 0.98 0.00 0.00 173.24 174.66 1cz7 h GLN 408 N -1.70 0.75 -0.01 4.02 1.08 -1.95 -1.79 115.11 115.51 1cz7 h GLN 408 Ca -0.52 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.48 1cz7 h GLN 408 Cb 1.31 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1cz7 h GLN 408 CO 0.57 0.78 0.02 1.03 -0.95 0.00 0.00 178.83 180.28 1cz7 h SER 409 N 0.61 0.00 0.26 1.46 0.87 -1.93 -0.46 113.55 114.36 1cz7 h SER 409 Ca 0.14 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1cz7 h SER 409 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1cz7 h SER 409 CO 0.01 0.00 -0.12 0.44 -0.53 0.00 0.00 176.83 176.63 1cz7 h ASP 410 N 0.00 -0.29 -1.19 6.23 3.32 -1.69 -2.96 116.42 119.85 1cz7 h ASP 410 Ca 0.01 0.01 0.34 0.00 0.02 0.00 0.00 57.03 57.41 1cz7 h ASP 410 Cb 0.04 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1cz7 h ASP 410 CO -0.00 -0.14 0.82 0.40 -1.72 0.00 0.00 179.24 178.60 1cz7 h ILE 411 N -0.48 0.40 0.00 0.35 5.03 -1.23 0.25 117.51 121.83 1cz7 h ILE 411 Ca -0.04 -0.05 -0.02 0.00 -0.12 0.00 0.00 64.86 64.64 1cz7 h ILE 411 Cb 0.27 0.25 -0.00 0.00 -3.03 0.00 0.00 36.82 34.31 1cz7 h ILE 411 CO 0.06 0.02 -0.08 0.15 -0.68 0.00 0.00 178.15 177.62 1cz7 h PHE 412 N 0.13 0.00 -0.50 1.37 3.57 -0.95 -2.85 116.94 117.72 1cz7 h PHE 412 Ca 0.62 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 62.05 1cz7 h PHE 412 Cb 2.13 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.85 1cz7 h PHE 412 CO -0.00 0.08 0.06 0.93 -2.23 0.00 0.00 178.31 177.15 1cz7 h GLU 413 N 0.00 0.85 0.00 1.11 5.08 -0.35 0.21 114.58 121.48 1cz7 h GLU 413 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1cz7 h GLU 413 Cb 0.49 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1cz7 h GLU 413 CO 0.01 0.85 0.00 -1.33 -1.00 0.00 0.00 179.01 177.54 1cz7 n MET 414 N -4.39 0.05 -0.03 2.33 2.81 -1.08 -3.53 117.12 113.30 1cz7 n MET 414 Ca 0.01 0.30 -0.04 0.00 -1.81 0.00 0.00 57.70 56.16 1cz7 n MET 414 Cb 0.27 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 1cz7 n MET 414 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1cz7 n VAL 415 N -1.37 0.33 -0.36 2.03 0.31 -0.18 -4.71 118.33 114.38 1cz7 n VAL 415 Ca 0.02 -0.15 0.29 0.00 -0.01 0.00 0.00 64.34 64.49 1cz7 n VAL 415 Cb 0.06 -0.76 0.55 0.00 -0.91 0.00 0.00 33.84 32.77 1cz7 n VAL 415 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1cz7 h SER 416 N 0.00 0.40 0.78 4.52 4.64 -1.08 -1.51 113.55 121.30 1cz7 h SER 416 Ca -0.13 0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1cz7 h SER 416 Cb 1.23 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1cz7 h SER 416 CO -0.01 -0.19 -0.43 -0.65 -0.87 0.00 0.00 176.83 174.68 1cz7 h PRO 417 N 0.20 -1.08 -1.16 4.77 0.11 -1.84 -2.08 132.00 130.92 1cz7 h PRO 417 Ca 0.77 0.07 0.33 0.00 0.11 0.00 0.00 66.00 67.29 1cz7 h PRO 417 Cb 2.03 0.25 -0.10 0.00 0.11 0.00 0.00 31.00 33.28 1cz7 h PRO 417 CO -0.56 -0.72 0.76 -0.07 -0.21 0.00 0.00 178.00 177.20 1cz7 h LEU 418 N -1.12 0.32 -0.44 2.35 3.38 -1.58 0.30 115.31 118.51 1cz7 h LEU 418 Ca -0.10 0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1cz7 h LEU 418 Cb 0.88 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1cz7 h LEU 418 CO 0.14 -0.01 0.26 0.40 0.09 0.00 0.00 178.44 179.32 1cz7 h ILE 419 N 0.24 1.04 0.00 1.22 1.08 -1.06 -1.24 117.51 118.80 1cz7 h ILE 419 Ca 0.67 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 64.92 1cz7 h ILE 419 Cb 1.97 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1cz7 h ILE 419 CO -0.29 0.10 -0.15 -0.61 -0.69 0.00 0.00 178.15 176.51 1cz7 h GLN 420 N 0.52 0.00 -0.49 2.37 5.75 -0.22 -2.27 115.11 120.77 1cz7 h GLN 420 Ca 0.18 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.57 1cz7 h GLN 420 Cb 0.02 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1cz7 h GLN 420 CO -0.08 0.15 -0.11 0.77 -2.65 0.00 0.00 178.83 176.91 1cz7 h SER 421 N 0.00 0.91 -0.33 -0.69 0.02 -0.42 -1.58 113.55 111.47 1cz7 h SER 421 Ca -0.00 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.60 1cz7 h SER 421 Cb 0.33 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1cz7 h SER 421 CO 0.02 1.03 -0.02 0.00 -1.14 0.00 0.00 176.83 176.72 1cz7 h ALA 422 N 1.05 0.44 0.00 3.77 0.00 -0.82 -0.76 119.26 122.93 1cz7 h ALA 422 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1cz7 h ALA 422 Cb 0.64 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cz7 h ALA 422 CO 0.04 0.21 -0.08 -0.07 0.00 0.00 0.00 179.25 179.36 1cz7 h LEU 423 N 0.38 0.00 -0.02 0.00 3.38 -1.30 -0.52 115.31 117.24 1cz7 h LEU 423 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cz7 h LEU 423 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1cz7 h LEU 423 CO 0.02 0.08 -0.00 0.47 0.09 0.00 0.00 178.44 179.09 1cz7 n ASP 424 N -4.18 0.04 0.00 -0.43 8.00 -0.57 -4.86 116.55 114.56 1cz7 n ASP 424 Ca -0.03 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.94 1cz7 n ASP 424 Cb 0.16 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1cz7 n ASP 424 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 425 N 1.16 1.17 3.60 0.44 0.00 -0.20 -4.88 105.19 106.48 1cz7 n GLY 425 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1cz7 n GLY 425 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cz7 s TYR 426 N -2.00 2.68 -0.01 1.61 1.51 -0.40 -4.48 117.35 116.25 1cz7 s TYR 426 Ca 0.00 -0.21 -0.17 0.00 -1.01 0.00 0.00 57.07 55.68 1cz7 s TYR 426 Cb 0.00 -1.28 -0.06 0.00 -0.11 0.00 0.00 41.96 40.51 1cz7 s TYR 426 CO 0.00 0.54 0.47 -0.80 -1.11 0.00 0.00 175.55 174.65 1cz7 s ASN 427 N -3.01 6.85 0.27 2.29 0.01 -1.26 -3.63 114.94 116.46 1cz7 s ASN 427 Ca 0.27 1.01 0.09 0.00 -0.71 0.00 0.00 52.86 53.52 1cz7 s ASN 427 Cb -0.08 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 1cz7 s ASN 427 CO 0.17 0.23 0.00 -0.63 -1.51 0.00 0.00 177.10 175.36 1cz7 s ILE 428 N -0.65 3.40 -0.25 0.60 -1.09 -0.04 -2.29 121.20 120.89 1cz7 s ILE 428 Ca 0.26 -1.90 -0.02 0.00 -2.23 0.00 0.00 60.65 56.75 1cz7 s ILE 428 Cb -0.17 -2.85 0.14 0.00 -1.58 0.00 0.00 42.46 37.99 1cz7 s ILE 428 CO 0.14 -0.36 0.38 0.00 -1.23 0.00 0.00 174.94 173.87 1cz7 s ILE 430 N 2.54 4.62 -0.13 0.00 -1.09 -0.93 -1.35 121.20 124.87 1cz7 s ILE 430 Ca 0.12 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1cz7 s ILE 430 Cb -0.15 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1cz7 s ILE 430 CO -0.17 -0.13 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.04 1cz7 s PHE 431 N 1.58 3.11 -0.19 3.97 0.40 -1.12 -2.03 117.98 123.71 1cz7 s PHE 431 Ca 0.03 -0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 1cz7 s PHE 431 Cb -0.18 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 1cz7 s PHE 431 CO 0.07 0.19 0.18 0.00 0.70 0.00 0.00 175.22 176.36 1cz7 s ALA 432 N -0.13 3.66 -0.01 5.36 0.00 -0.95 -0.16 121.76 129.53 1cz7 s ALA 432 Ca 0.04 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 1cz7 s ALA 432 Cb -0.13 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1cz7 s ALA 432 CO 0.02 0.14 0.12 -0.47 0.00 0.00 0.00 175.76 175.57 1cz7 s TYR 433 N 0.37 0.01 -5.00 0.00 5.04 0.94 -2.77 117.35 115.94 1cz7 s TYR 433 Ca 0.11 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 1cz7 s TYR 433 Cb -0.12 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.16 1cz7 s TYR 433 CO -0.00 -0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.41 1cz7 n GLY 434 N 1.94 -1.93 3.88 8.97 0.00 -1.26 0.16 105.19 116.94 1cz7 n GLY 434 Ca -0.20 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1cz7 n GLY 434 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz7 s GLN 435 N -1.81 3.43 0.34 1.61 -2.07 -1.26 -0.01 119.66 119.89 1cz7 s GLN 435 Ca 0.00 0.57 -0.29 0.00 -1.82 0.00 0.00 55.36 53.82 1cz7 s GLN 435 Cb 0.00 -2.13 -0.12 0.00 -1.09 0.00 0.00 33.01 29.67 1cz7 s GLN 435 CO 0.00 -0.59 1.39 2.41 -1.32 0.00 0.00 175.29 177.18 1cz7 n THR 436 N -2.70 1.79 0.00 3.63 -1.04 -1.26 -1.50 114.28 113.20 1cz7 n THR 436 Ca 0.05 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1cz7 n THR 436 Cb 0.55 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1cz7 n THR 436 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cz7 n GLY 437 N 0.96 3.23 0.17 3.41 0.00 -1.26 -4.94 105.19 106.77 1cz7 n GLY 437 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1cz7 n GLY 437 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cz7 h SER 438 N 0.00 -0.35 0.00 1.61 4.64 -1.59 -3.45 113.55 114.40 1cz7 h SER 438 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1cz7 h SER 438 Cb 0.00 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1cz7 h SER 438 CO 0.00 -0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.37 1cz7 n GLY 439 N -1.25 -0.62 0.28 -0.77 0.00 -1.26 -4.30 105.19 97.27 1cz7 n GLY 439 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1cz7 n GLY 439 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz7 h LYS 440 N 0.00 -0.64 -1.03 1.61 1.57 -1.91 0.13 116.57 116.30 1cz7 h LYS 440 Ca 0.00 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.09 1cz7 h LYS 440 Cb 0.00 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.35 1cz7 h LYS 440 CO 0.00 -0.42 0.65 1.15 -0.57 0.00 0.00 179.45 180.26 1cz7 h THR 441 N -0.66 0.53 -0.28 -0.16 2.02 -1.94 1.58 112.91 114.00 1cz7 h THR 441 Ca -0.06 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 1cz7 h THR 441 Cb 0.52 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1cz7 h THR 441 CO 0.07 0.08 -0.29 0.22 0.37 0.00 0.00 175.52 175.98 1cz7 h TYR 442 N 0.44 0.65 0.09 3.16 3.20 -1.79 -1.54 116.97 121.19 1cz7 h TYR 442 Ca 0.61 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 62.32 1cz7 h TYR 442 Cb 1.44 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1cz7 h TYR 442 CO -0.00 0.80 -0.04 1.15 -1.64 0.00 0.00 178.16 178.42 1cz7 h THR 443 N 0.50 1.10 0.63 1.81 2.02 0.48 -1.37 112.91 118.08 1cz7 h THR 443 Ca 0.06 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 1cz7 h THR 443 Cb 0.75 1.90 0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1cz7 h THR 443 CO 0.06 0.30 -0.30 0.24 0.37 0.00 0.00 175.52 176.19 1cz7 h MET 444 N -0.82 -0.82 0.00 6.66 2.86 -0.28 -2.10 114.93 120.43 1cz7 h MET 444 Ca -0.01 0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1cz7 h MET 444 Cb 0.59 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1cz7 h MET 444 CO 0.02 -0.51 -0.69 -0.25 1.06 0.00 0.00 176.91 176.54 1cz7 n ASP 445 N -5.40 1.82 0.00 1.22 8.00 -0.89 -1.05 116.55 120.24 1cz7 n ASP 445 Ca -0.13 0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1cz7 n ASP 445 Cb 0.36 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 1cz7 n ASP 445 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 446 N 1.57 -0.01 3.26 0.44 0.00 -0.52 0.45 105.19 110.39 1cz7 n GLY 446 Ca -0.13 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1cz7 n GLY 446 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cz7 s VAL 447 N 0.00 0.06 0.56 1.61 -7.23 -0.83 -4.79 120.40 109.78 1cz7 s VAL 447 Ca 0.00 -0.53 0.43 0.00 -1.81 0.00 0.00 61.98 60.07 1cz7 s VAL 447 Cb 0.00 -0.79 0.64 0.00 0.56 0.00 0.00 36.38 36.79 1cz7 s VAL 447 CO 0.00 -0.29 1.62 -0.65 -0.31 0.00 0.00 175.10 175.47 1cz7 h PRO 448 N 3.48 0.00 0.04 4.82 0.11 -1.99 0.23 132.00 138.69 1cz7 h PRO 448 Ca -0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1cz7 h PRO 448 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1cz7 h PRO 448 CO 0.43 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.13 1cz7 h GLU 449 N 0.00 -0.05 -3.27 1.05 3.07 -2.01 -3.41 114.58 109.95 1cz7 h GLU 449 Ca 0.76 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.99 1cz7 h GLU 449 Cb 3.19 0.01 -0.41 0.00 -0.84 0.00 0.00 28.75 30.70 1cz7 h GLU 449 CO -0.01 0.45 -0.63 -1.12 -1.40 0.00 0.00 179.01 176.31 1cz7 s SER 450 N -5.80 4.37 0.65 1.42 0.01 -0.00 -5.11 113.70 109.23 1cz7 s SER 450 Ca -0.11 -3.21 -0.18 0.00 1.31 0.00 0.00 55.95 53.77 1cz7 s SER 450 Cb -0.01 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 1cz7 s SER 450 CO 0.39 -0.20 1.28 0.68 0.41 0.00 0.00 173.24 175.81 1cz7 s VAL 451 N -0.54 2.10 0.00 3.43 -7.23 -0.77 -1.97 120.40 115.41 1cz7 s VAL 451 Ca 0.19 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 1cz7 s VAL 451 Cb -0.20 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.73 1cz7 s VAL 451 CO -0.04 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1cz7 n GLY 452 N 0.84 -0.07 0.15 2.32 0.00 0.17 -4.81 105.19 103.80 1cz7 n GLY 452 Ca 0.16 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 1cz7 n GLY 452 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cz7 h VAL 453 N -0.10 1.27 -0.04 1.61 2.07 -0.44 -2.92 116.25 117.70 1cz7 h VAL 453 Ca 0.00 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1cz7 h VAL 453 Cb 0.00 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1cz7 h VAL 453 CO 0.00 0.31 -0.07 0.40 0.02 0.00 0.00 177.57 178.22 1cz7 h ILE 454 N 0.19 0.80 -0.99 4.57 2.04 -1.38 0.38 117.51 123.13 1cz7 h ILE 454 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1cz7 h ILE 454 Cb 0.47 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 1cz7 h ILE 454 CO 0.02 0.00 0.64 -0.65 0.00 0.00 0.00 178.15 178.15 1cz7 h PRO 455 N -0.11 1.04 -0.13 2.37 0.11 -1.78 -1.61 132.00 131.89 1cz7 h PRO 455 Ca 0.04 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.88 1cz7 h PRO 455 Cb 0.17 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.05 1cz7 h PRO 455 CO -0.10 0.69 -0.76 0.00 -0.21 0.00 0.00 178.00 177.61 1cz7 h ARG 456 N 1.07 0.67 -0.67 1.05 3.08 -1.24 -3.06 114.38 115.28 1cz7 h ARG 456 Ca 0.46 -0.55 0.06 0.00 0.07 0.00 0.00 59.98 60.01 1cz7 h ARG 456 Cb 0.32 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1cz7 h ARG 456 CO -0.21 1.17 0.38 1.15 -1.07 0.00 0.00 179.97 181.39 1cz7 h THR 457 N 0.46 0.98 0.01 2.04 2.02 0.46 -1.49 112.91 117.39 1cz7 h THR 457 Ca -0.05 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1cz7 h THR 457 Cb 1.38 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1cz7 h THR 457 CO 0.15 0.13 -0.06 0.58 0.37 0.00 0.00 175.52 176.69 1cz7 h VAL 458 N 0.70 0.85 -0.58 3.16 2.07 -1.29 0.76 116.25 121.92 1cz7 h VAL 458 Ca 0.30 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.86 1cz7 h VAL 458 Cb 0.17 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1cz7 h VAL 458 CO -0.18 0.00 0.32 0.44 0.02 0.00 0.00 177.57 178.17 1cz7 h ASP 459 N -0.11 0.49 -0.49 0.57 3.32 -1.34 -0.22 116.42 118.64 1cz7 h ASP 459 Ca 0.02 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1cz7 h ASP 459 Cb 0.13 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1cz7 h ASP 459 CO -0.05 0.33 0.03 0.25 -1.72 0.00 0.00 179.24 178.08 1cz7 h LEU 460 N 0.62 0.87 -0.06 1.55 5.85 -1.16 -1.20 115.31 121.77 1cz7 h LEU 460 Ca 0.25 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1cz7 h LEU 460 Cb 0.12 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1cz7 h LEU 460 CO -0.15 0.91 0.04 0.25 -0.34 0.00 0.00 178.44 179.15 1cz7 h LEU 461 N 0.84 0.07 -1.07 2.25 5.85 0.40 -1.56 115.31 122.08 1cz7 h LEU 461 Ca 0.16 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1cz7 h LEU 461 Cb 0.46 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1cz7 h LEU 461 CO 0.02 0.07 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.48 1cz7 h PHE 462 N 0.06 0.04 0.26 1.25 -1.00 -0.91 -1.23 116.94 115.41 1cz7 h PHE 462 Ca 0.02 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1cz7 h PHE 462 Cb 0.01 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1cz7 h PHE 462 CO -0.07 0.48 -0.12 -0.44 -1.61 0.00 0.00 178.31 176.55 1cz7 h ASP 463 N 0.03 -0.29 -0.05 2.17 5.19 -0.97 -2.21 116.42 120.29 1cz7 h ASP 463 Ca -0.00 -0.15 0.03 0.00 -0.62 0.00 0.00 57.03 56.29 1cz7 h ASP 463 Cb 0.80 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.34 1cz7 h ASP 463 CO 0.06 -0.01 -0.21 0.28 -3.12 0.00 0.00 179.24 176.24 1cz7 h SER 464 N -0.58 -0.64 -0.77 6.45 0.02 -1.19 -1.87 113.55 114.97 1cz7 h SER 464 Ca -0.04 0.10 0.16 0.00 -0.84 0.00 0.00 61.79 61.17 1cz7 h SER 464 Cb 0.42 0.27 -0.10 0.00 0.14 0.00 0.00 62.40 63.13 1cz7 h SER 464 CO 0.06 -0.27 0.28 0.40 -1.14 0.00 0.00 176.83 176.15 1cz7 h ILE 465 N -0.31 0.59 -0.62 3.27 2.04 -1.23 -1.06 117.51 120.18 1cz7 h ILE 465 Ca 0.07 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1cz7 h ILE 465 Cb 0.42 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1cz7 h ILE 465 CO -0.23 0.07 0.22 -0.09 0.00 0.00 0.00 178.15 178.13 1cz7 h ARG 466 N 0.39 0.38 -0.37 2.37 2.43 -0.68 -2.63 114.38 116.27 1cz7 h ARG 466 Ca 0.43 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.52 1cz7 h ARG 466 Cb 0.71 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1cz7 h ARG 466 CO -0.45 0.25 -0.02 0.78 -1.51 0.00 0.00 179.97 179.03 1cz7 h GLY 467 N 0.40 0.71 0.87 2.80 0.00 -1.00 -3.11 103.07 103.73 1cz7 h GLY 467 Ca 0.32 -0.54 0.08 0.00 0.00 0.00 0.00 47.33 47.19 1cz7 h GLY 467 CO -0.33 0.49 0.49 -0.97 0.00 0.00 0.00 176.54 176.22 1cz7 h TYR 468 N 0.47 0.00 -0.26 5.60 0.05 -1.09 -1.64 116.97 120.10 1cz7 h TYR 468 Ca 0.10 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.93 1cz7 h TYR 468 Cb 0.49 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.18 1cz7 h TYR 468 CO 0.04 0.00 -0.08 -0.09 -1.05 0.00 0.00 178.16 176.98 1cz7 h ARG 469 N 0.00 -0.02 0.00 4.88 9.65 -1.53 -0.58 114.38 126.78 1cz7 h ARG 469 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1cz7 h ARG 469 Cb 1.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1cz7 h ARG 469 CO -0.00 -0.01 0.00 0.09 2.80 0.00 0.00 179.97 182.85 1cz7 n ASN 470 N -5.24 0.00 -0.02 -3.80 5.03 -0.62 -0.75 115.26 109.86 1cz7 n ASN 470 Ca -0.01 -0.09 0.01 0.00 0.87 0.00 0.00 54.58 55.36 1cz7 n ASN 470 Cb 0.16 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.91 1cz7 n ASN 470 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1cz7 n LEU 471 N -0.78 0.32 0.00 3.41 0.00 -0.23 -4.98 117.00 114.74 1cz7 n LEU 471 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 56.01 55.42 1cz7 n LEU 471 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1cz7 n LEU 471 CO 0.01 0.08 0.00 0.61 0.00 0.00 0.00 177.39 178.08 1cz7 n GLY 472 N 0.87 2.55 3.71 -3.96 0.00 0.07 -4.81 105.19 103.63 1cz7 n GLY 472 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1cz7 n GLY 472 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cz7 s TRP 473 N -2.47 3.63 -0.27 1.61 0.52 -1.18 -4.32 118.94 116.46 1cz7 s TRP 473 Ca 0.00 1.60 -0.03 0.00 0.02 0.00 0.00 56.10 57.69 1cz7 s TRP 473 Cb 0.00 -3.06 0.02 0.00 -1.15 0.00 0.00 33.47 29.28 1cz7 s TRP 473 CO 0.00 -0.00 -0.01 -1.21 0.02 0.00 0.00 176.95 175.75 1cz7 s GLU 474 N 1.03 2.91 0.13 4.98 0.41 -0.64 -3.74 118.70 123.77 1cz7 s GLU 474 Ca 0.49 -0.94 -0.04 0.00 -0.41 0.00 0.00 54.97 54.07 1cz7 s GLU 474 Cb -0.20 -3.13 -0.05 0.00 -1.78 0.00 0.00 34.13 28.97 1cz7 s GLU 474 CO 0.25 -0.42 0.34 0.71 -0.49 0.00 0.00 175.26 175.66 1cz7 s TYR 475 N 1.38 3.48 -0.04 1.61 1.51 -1.26 -2.07 117.35 121.97 1cz7 s TYR 475 Ca 0.01 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.57 1cz7 s TYR 475 Cb -0.17 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1cz7 s TYR 475 CO -0.02 0.47 -0.04 -2.00 -1.11 0.00 0.00 175.55 172.84 1cz7 s GLU 476 N -2.62 0.76 -0.10 -0.62 2.12 -0.23 -4.97 118.70 113.04 1cz7 s GLU 476 Ca 0.40 -0.10 -0.05 0.00 0.36 0.00 0.00 54.97 55.58 1cz7 s GLU 476 Cb -0.12 -0.78 -0.04 0.00 0.26 0.00 0.00 34.13 33.45 1cz7 s GLU 476 CO 0.25 -0.07 0.07 0.42 -0.54 0.00 0.00 175.26 175.40 1cz7 s ILE 477 N 0.84 4.93 -0.30 -3.70 1.01 -1.26 -1.28 121.20 121.44 1cz7 s ILE 477 Ca -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 1cz7 s ILE 477 Cb -0.14 -3.12 0.09 0.00 0.01 0.00 0.00 42.46 39.31 1cz7 s ILE 477 CO 0.00 0.61 0.08 -0.54 0.00 0.00 0.00 174.94 175.09 1cz7 s LYS 478 N -0.95 0.82 0.08 2.79 1.02 -0.44 -2.74 119.74 120.31 1cz7 s LYS 478 Ca 0.14 -1.06 -0.08 0.00 0.02 0.00 0.00 55.97 54.99 1cz7 s LYS 478 Cb -0.12 -2.13 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1cz7 s LYS 478 CO 0.03 -0.93 0.36 0.00 -0.92 0.00 0.00 175.35 173.90 1cz7 s ALA 479 N 1.57 3.77 -0.04 5.17 0.00 -0.21 -2.15 121.76 129.88 1cz7 s ALA 479 Ca 0.08 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 1cz7 s ALA 479 Cb -0.17 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 20.77 1cz7 s ALA 479 CO -0.21 0.61 0.10 0.95 0.00 0.00 0.00 175.76 177.21 1cz7 s THR 480 N -1.43 0.00 -0.08 0.00 -4.23 -0.80 -2.55 115.64 106.54 1cz7 s THR 480 Ca 0.33 -0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 1cz7 s THR 480 Cb -0.13 -0.15 0.02 0.00 1.34 0.00 0.00 72.50 73.57 1cz7 s THR 480 CO 0.19 -0.00 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.81 1cz7 s PHE 481 N 0.05 1.41 0.28 3.99 0.40 -1.26 -2.06 117.98 120.79 1cz7 s PHE 481 Ca -0.00 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1cz7 s PHE 481 Cb -0.01 -1.09 -0.02 0.00 0.51 0.00 0.00 43.02 42.41 1cz7 s PHE 481 CO 0.00 -0.35 0.29 -0.48 0.70 0.00 0.00 175.22 175.38 1cz7 s LEU 482 N 1.03 1.23 0.10 -0.37 0.05 -0.83 -0.70 118.68 119.19 1cz7 s LEU 482 Ca -0.08 -1.48 0.04 0.00 0.05 0.00 0.00 54.13 52.66 1cz7 s LEU 482 Cb -0.15 0.83 -0.04 0.00 -2.05 0.00 0.00 46.19 44.78 1cz7 s LEU 482 CO -0.01 -1.04 -0.11 -0.70 -0.55 0.00 0.00 176.35 173.94 1cz7 s GLU 483 N -3.67 0.87 -0.12 1.48 2.12 -0.51 -1.70 118.70 117.17 1cz7 s GLU 483 Ca 0.36 -1.16 -0.01 0.00 0.36 0.00 0.00 54.97 54.52 1cz7 s GLU 483 Cb 0.03 -0.59 0.03 0.00 0.26 0.00 0.00 34.13 33.86 1cz7 s GLU 483 CO 0.19 0.10 -0.04 0.42 -0.54 0.00 0.00 175.26 175.38 1cz7 s ILE 484 N -2.38 0.86 -0.13 -3.70 1.01 -0.60 -0.70 121.20 115.56 1cz7 s ILE 484 Ca 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1cz7 s ILE 484 Cb -0.03 -0.99 -0.09 0.00 0.01 0.00 0.00 42.46 41.36 1cz7 s ILE 484 CO 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 174.94 175.07 1cz7 n TYR 485 N 4.98 0.00 -2.69 3.97 9.36 -0.89 -1.63 117.16 130.26 1cz7 n TYR 485 Ca -0.11 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.03 1cz7 n TYR 485 Cb 0.49 -0.52 0.08 0.00 -0.63 0.00 0.00 39.34 38.76 1cz7 n TYR 485 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1cz7 n ASN 486 N -2.87 -0.42 -1.24 2.98 2.85 -1.26 -3.70 115.26 111.59 1cz7 n ASN 486 Ca -0.24 -2.59 -0.07 0.00 -0.11 0.00 0.00 54.58 51.57 1cz7 n ASN 486 Cb 0.76 0.34 0.02 0.00 1.24 0.00 0.00 39.78 42.13 1cz7 n ASN 486 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cz7 n GLU 487 N -0.34 -1.85 -4.01 1.20 -0.58 -1.26 -4.70 120.64 109.11 1cz7 n GLU 487 Ca 0.03 0.29 -0.19 0.00 -0.42 0.00 0.00 57.16 56.87 1cz7 n GLU 487 Cb 0.83 -3.82 -0.16 0.00 -0.57 0.00 0.00 31.44 27.71 1cz7 n GLU 487 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cz7 s VAL 488 N -2.82 0.37 -0.00 2.62 1.01 -1.26 -4.96 120.40 115.35 1cz7 s VAL 488 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1cz7 s VAL 488 Cb -0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1cz7 s VAL 488 CO 0.15 0.20 0.37 -0.76 0.00 0.00 0.00 175.10 175.06 1cz7 s LEU 489 N 1.14 4.45 -0.11 3.92 1.02 -1.26 -2.10 118.68 125.73 1cz7 s LEU 489 Ca -0.08 0.87 0.00 0.00 0.02 0.00 0.00 54.13 54.94 1cz7 s LEU 489 Cb -0.14 -2.57 0.02 0.00 0.02 0.00 0.00 46.19 43.52 1cz7 s LEU 489 CO -0.01 0.32 -0.09 -0.31 0.02 0.00 0.00 176.35 176.27 1cz7 s TYR 490 N -1.12 1.57 0.08 0.29 1.51 0.12 -4.73 117.35 115.07 1cz7 s TYR 490 Ca 0.24 -0.76 -0.31 0.00 -1.01 0.00 0.00 57.07 55.23 1cz7 s TYR 490 Cb -0.16 -1.25 -0.06 0.00 -0.11 0.00 0.00 41.96 40.39 1cz7 s TYR 490 CO 0.13 -0.48 1.25 0.34 -1.11 0.00 0.00 175.55 175.67 1cz7 s ASP 491 N 1.45 7.01 -0.14 2.29 -1.08 -1.26 -1.42 116.67 123.52 1cz7 s ASP 491 Ca 0.01 2.10 0.16 0.00 -0.52 0.00 0.00 52.55 54.30 1cz7 s ASP 491 Cb -0.13 -2.58 0.72 0.00 -1.46 0.00 0.00 42.92 39.47 1cz7 s ASP 491 CO -0.06 -0.51 1.62 0.18 0.52 0.00 0.00 175.17 176.92 1cz7 n LEU 492 N 3.89 4.86 -0.13 -1.34 4.77 0.12 -4.05 117.00 125.12 1cz7 n LEU 492 Ca 0.09 -2.46 0.07 0.00 -0.03 0.00 0.00 56.01 53.68 1cz7 n LEU 492 Cb 0.45 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1cz7 n LEU 492 CO 0.56 0.72 0.08 0.18 -1.33 0.00 0.00 177.39 177.61 1cz7 n LEU 493 N 0.93 0.97 -4.00 2.23 4.77 -1.26 -3.98 117.00 116.67 1cz7 n LEU 493 Ca 0.25 -0.61 -0.12 0.00 -0.03 0.00 0.00 56.01 55.50 1cz7 n LEU 493 Cb 0.95 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.92 1cz7 n LEU 493 CO 0.26 0.21 -0.39 -0.94 -1.33 0.00 0.00 177.39 175.20 1cz7 s SER 494 N -2.04 0.55 0.00 -1.43 1.04 -1.26 -5.01 113.70 105.55 1cz7 s SER 494 Ca 0.08 -0.39 0.21 0.00 0.48 0.00 0.00 55.95 56.33 1cz7 s SER 494 Cb 0.11 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.28 1cz7 s SER 494 CO 0.47 -0.16 1.07 0.59 0.98 0.00 0.00 173.24 176.19 1cz7 n ASN 495 N 1.97 2.11 -1.87 7.02 4.13 -1.26 -4.59 115.26 122.76 1cz7 n ASN 495 Ca -0.20 -1.55 -0.00 0.00 1.68 0.00 0.00 54.58 54.50 1cz7 n ASN 495 Cb 0.56 0.39 -0.00 0.00 -1.54 0.00 0.00 39.78 39.19 1cz7 n ASN 495 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1cz7 n GLU 496 N 0.19 0.32 0.00 3.52 2.13 -1.26 -4.88 120.64 120.66 1cz7 n GLU 496 Ca 0.09 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1cz7 n GLU 496 Cb 0.46 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1cz7 n GLU 496 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1cz7 n GLN 497 N 1.89 0.00 0.00 5.31 -0.06 -1.26 -4.96 117.38 118.30 1cz7 n GLN 497 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 1cz7 n GLN 497 Cb 0.16 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.34 1cz7 n GLN 497 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1cz7 n LYS 498 N 0.00 3.83 -3.85 3.69 5.02 -1.26 -5.14 118.16 120.45 1cz7 n LYS 498 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1cz7 n LYS 498 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1cz7 n LYS 498 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cz7 s ASP 499 N 0.61 3.62 0.21 4.39 -0.00 -1.26 -5.05 116.67 119.18 1cz7 s ASP 499 Ca 0.00 -1.16 0.01 0.00 -0.00 0.00 0.00 52.55 51.39 1cz7 s ASP 499 Cb 0.00 -0.97 -0.04 0.00 -0.00 0.00 0.00 42.92 41.91 1cz7 s ASP 499 CO 0.00 -0.29 0.39 -0.04 -0.00 0.00 0.00 175.17 175.23 1cz7 s MET 500 N 1.55 3.49 -0.02 8.23 -1.94 -1.26 -4.82 119.30 124.53 1cz7 s MET 500 Ca -0.02 -0.44 -0.03 0.00 -1.71 0.00 0.00 55.69 53.50 1cz7 s MET 500 Cb -0.18 -2.85 0.00 0.00 2.01 0.00 0.00 34.83 33.81 1cz7 s MET 500 CO -0.09 0.40 0.06 -1.21 -0.01 0.00 0.00 175.02 174.17 1cz7 s GLU 501 N -3.50 0.14 -0.31 2.03 2.02 -1.24 -4.88 118.70 112.96 1cz7 s GLU 501 Ca 0.37 -0.01 -0.21 0.00 0.02 0.00 0.00 54.97 55.14 1cz7 s GLU 501 Cb -0.11 0.06 -0.00 0.00 0.10 0.00 0.00 34.13 34.18 1cz7 s GLU 501 CO 0.30 -0.02 0.67 0.42 0.02 0.00 0.00 175.26 176.64 1cz7 s ILE 502 N -0.23 4.89 0.14 -1.63 1.01 -1.26 -1.41 121.20 122.72 1cz7 s ILE 502 Ca -0.03 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1cz7 s ILE 502 Cb -0.02 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1cz7 s ILE 502 CO 0.00 -0.20 0.03 -0.13 0.00 0.00 0.00 174.94 174.64 1cz7 s ARG 503 N 2.71 0.98 0.32 2.79 0.52 -0.43 -4.95 118.95 120.90 1cz7 s ARG 503 Ca 0.27 -1.47 -0.29 0.00 -0.52 0.00 0.00 55.73 53.72 1cz7 s ARG 503 Cb -0.15 0.02 -0.11 0.00 0.52 0.00 0.00 34.95 35.24 1cz7 s ARG 503 CO 0.12 -0.19 1.46 -1.64 0.02 0.00 0.00 175.30 175.07 1cz7 s MET 504 N -3.98 4.21 0.37 3.54 -1.94 -1.26 -0.07 119.30 120.16 1cz7 s MET 504 Ca 0.23 2.43 -0.26 0.00 -1.71 0.00 0.00 55.69 56.37 1cz7 s MET 504 Cb 0.07 -3.04 -0.09 0.00 2.01 0.00 0.00 34.83 33.78 1cz7 s MET 504 CO 0.02 -0.45 1.19 0.00 -0.01 0.00 0.00 175.02 175.77 1cz7 s ALA 505 N -0.64 3.25 0.47 3.03 0.00 -0.34 -4.69 121.76 122.84 1cz7 s ALA 505 Ca 0.55 1.02 0.15 0.00 0.00 0.00 0.00 51.96 53.68 1cz7 s ALA 505 Cb -0.44 -3.39 1.13 0.00 0.00 0.00 0.00 23.12 20.42 1cz7 s ALA 505 CO 0.53 -0.51 2.06 1.57 0.00 0.00 0.00 175.76 179.42 1cz7 h LYS 506 N 2.91 0.23 -0.46 0.00 2.10 -1.92 -2.17 116.57 117.26 1cz7 h LYS 506 Ca -0.49 -0.01 -0.26 0.00 -2.00 0.00 0.00 60.65 57.90 1cz7 h LYS 506 Cb 1.23 -0.05 -0.15 0.00 -0.90 0.00 0.00 32.23 32.36 1cz7 h LYS 506 CO 0.64 0.15 -0.02 0.09 -2.00 0.00 0.00 179.45 178.30 1cz7 n ASN 507 N -4.48 2.91 -3.07 7.07 5.03 -1.26 -4.84 115.26 116.62 1cz7 n ASN 507 Ca 0.03 -3.78 0.05 0.00 0.87 0.00 0.00 54.58 51.75 1cz7 n ASN 507 Cb 0.23 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1cz7 n ASN 507 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1cz7 s ASN 508 N -2.47 -0.35 0.40 6.41 3.84 -0.81 -5.01 114.94 116.94 1cz7 s ASN 508 Ca 0.47 -0.00 0.27 0.00 0.21 0.00 0.00 52.86 53.81 1cz7 s ASN 508 Cb 0.42 1.06 1.45 0.00 -0.55 0.00 0.00 41.25 43.63 1cz7 s ASN 508 CO 0.01 -0.06 1.83 0.07 -2.79 0.00 0.00 177.10 176.16 1cz7 h LYS 509 N 6.85 0.00 0.00 0.43 2.10 -1.89 -0.63 116.57 123.43 1cz7 h LYS 509 Ca -0.08 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.49 1cz7 h LYS 509 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1cz7 h LYS 509 CO -0.10 0.00 -1.08 -0.91 -2.00 0.00 0.00 179.45 175.36 1cz7 h ASN 510 N 0.00 0.00 -3.64 7.07 2.35 -1.95 -3.44 115.58 115.97 1cz7 h ASN 510 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1cz7 h ASN 510 Cb 0.03 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.41 1cz7 h ASN 510 CO 0.00 0.26 0.11 -0.62 -1.65 0.00 0.00 177.43 175.52 1cz7 s ASP 511 N -5.64 6.43 0.24 5.81 2.15 -0.25 -4.44 116.67 120.97 1cz7 s ASP 511 Ca -0.01 1.05 0.09 0.00 0.43 0.00 0.00 52.55 54.11 1cz7 s ASP 511 Cb 0.09 -2.29 -0.04 0.00 -0.30 0.00 0.00 42.92 40.37 1cz7 s ASP 511 CO 0.79 -0.45 0.00 -0.63 -0.17 0.00 0.00 175.17 174.71 1cz7 s ILE 512 N -2.48 3.55 -0.09 4.11 1.09 -1.26 -1.20 121.20 124.92 1cz7 s ILE 512 Ca 0.50 -1.76 -0.08 0.00 -1.10 0.00 0.00 60.65 58.22 1cz7 s ILE 512 Cb -0.10 -2.86 0.02 0.00 -1.06 0.00 0.00 42.46 38.46 1cz7 s ILE 512 CO 0.36 -0.29 0.22 -0.47 -0.10 0.00 0.00 174.94 174.66 1cz7 s TYR 513 N -2.13 -0.25 -0.20 3.97 5.04 0.89 -4.59 117.35 120.08 1cz7 s TYR 513 Ca 0.30 0.61 -0.08 0.00 -2.44 0.00 0.00 57.07 55.46 1cz7 s TYR 513 Cb -0.07 0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.28 1cz7 s TYR 513 CO 0.19 -0.12 0.08 0.08 -1.34 0.00 0.00 175.55 174.44 1cz7 s VAL 514 N 0.19 4.82 0.12 3.14 1.01 -1.26 -1.31 120.40 127.11 1cz7 s VAL 514 Ca -0.01 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 1cz7 s VAL 514 Cb -0.02 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 1cz7 s VAL 514 CO -0.00 0.42 0.90 -0.94 0.00 0.00 0.00 175.10 175.48 1cz7 s SER 515 N 0.65 7.45 -0.08 3.32 1.04 -0.50 -3.96 113.70 121.63 1cz7 s SER 515 Ca 0.04 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.20 1cz7 s SER 515 Cb -0.13 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1cz7 s SER 515 CO 0.01 0.02 0.00 0.59 0.98 0.00 0.00 173.24 174.84 1cz7 n ASN 516 N 2.44 -3.34 -4.86 7.02 3.02 -1.26 -3.59 115.26 114.69 1cz7 n ASN 516 Ca -0.00 0.02 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 1cz7 n ASN 516 Cb 0.49 -0.90 -0.05 0.00 -0.61 0.00 0.00 39.78 38.70 1cz7 n ASN 516 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1cz7 s ILE 517 N -1.94 4.79 -0.05 2.41 -5.25 -1.25 -4.97 121.20 114.94 1cz7 s ILE 517 Ca 0.00 0.71 -0.30 0.00 -0.99 0.00 0.00 60.65 60.07 1cz7 s ILE 517 Cb 0.00 -3.63 -0.02 0.00 2.95 0.00 0.00 42.46 41.76 1cz7 s ILE 517 CO 0.00 -0.19 1.00 -0.89 -1.79 0.00 0.00 174.94 173.07 1cz7 s THR 518 N -1.98 4.80 -0.53 8.37 2.01 -1.26 -4.97 115.64 122.08 1cz7 s THR 518 Ca 0.51 2.03 0.04 0.00 0.31 0.00 0.00 61.69 64.58 1cz7 s THR 518 Cb -0.11 -4.30 0.17 0.00 0.01 0.00 0.00 72.50 68.27 1cz7 s THR 518 CO 0.21 0.08 0.39 -0.70 -0.69 0.00 0.00 174.62 173.91 1cz7 s GLU 519 N 1.51 1.57 0.56 4.92 2.12 -1.26 -4.57 118.70 123.56 1cz7 s GLU 519 Ca 0.51 -2.59 -0.18 0.00 0.36 0.00 0.00 54.97 53.06 1cz7 s GLU 519 Cb -0.20 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.81 1cz7 s GLU 519 CO 0.23 -1.32 1.11 -1.21 -0.54 0.00 0.00 175.26 173.53 1cz7 s GLU 520 N -0.51 3.31 -0.55 4.30 0.41 -1.06 -4.80 118.70 119.79 1cz7 s GLU 520 Ca 0.28 1.50 -0.10 0.00 -0.41 0.00 0.00 54.97 56.24 1cz7 s GLU 520 Cb -0.03 -2.01 0.14 0.00 -1.78 0.00 0.00 34.13 30.45 1cz7 s GLU 520 CO -0.16 -0.86 0.44 0.95 -0.49 0.00 0.00 175.26 175.14 1cz7 s THR 521 N -1.97 4.48 0.05 3.63 -4.23 -1.26 -1.04 115.64 115.30 1cz7 s THR 521 Ca 0.70 -2.02 -0.35 0.00 -1.18 0.00 0.00 61.69 58.85 1cz7 s THR 521 Cb -0.21 -3.90 -0.18 0.00 1.34 0.00 0.00 72.50 69.54 1cz7 s THR 521 CO 0.29 -0.84 0.88 0.52 -0.54 0.00 0.00 174.62 174.93 1cz7 n VAL 522 N 4.62 0.48 0.42 2.29 0.31 -1.11 -4.93 118.33 120.40 1cz7 n VAL 522 Ca -0.03 -0.12 0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1cz7 n VAL 522 Cb 0.41 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.21 1cz7 n VAL 522 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cz7 n LEU 523 N 1.53 0.42 0.00 7.52 4.32 -1.26 -4.58 117.00 124.95 1cz7 n LEU 523 Ca 0.18 -0.23 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1cz7 n LEU 523 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1cz7 n LEU 523 CO 0.56 0.11 0.00 -0.90 -1.22 0.00 0.00 177.39 175.94 1cz7 n ASP 524 N -1.84 0.00 -0.42 -1.43 5.75 -1.26 -4.96 116.55 112.38 1cz7 n ASP 524 Ca -0.00 0.00 0.37 0.00 -0.01 0.00 0.00 54.79 55.14 1cz7 n ASP 524 Cb 0.41 0.00 0.62 0.00 -1.03 0.00 0.00 41.12 41.13 1cz7 n ASP 524 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1cz7 n PRO 525 N -0.74 -0.04 0.00 0.11 -0.02 -1.26 -1.81 135.00 131.24 1cz7 n PRO 525 Ca 0.00 1.20 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 1cz7 n PRO 525 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1cz7 n PRO 525 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cz7 n ASN 526 N -4.68 0.00 -0.31 2.55 3.02 -1.26 -0.59 115.26 113.98 1cz7 n ASN 526 Ca 0.38 0.37 0.27 0.00 -0.03 0.00 0.00 54.58 55.57 1cz7 n ASN 526 Cb 1.43 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 41.06 1cz7 n ASN 526 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cz7 n HIS 527 N -0.40 0.48 0.10 3.10 -0.00 -0.94 0.27 115.22 117.83 1cz7 n HIS 527 Ca 0.00 0.48 -0.16 0.00 0.46 0.00 0.00 57.72 58.50 1cz7 n HIS 527 Cb 0.00 -0.87 -0.14 0.00 -0.12 0.00 0.00 29.99 28.86 1cz7 n HIS 527 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1cz7 h LEU 528 N 0.00 0.41 -0.68 0.27 5.85 -1.31 -2.44 115.31 117.41 1cz7 h LEU 528 Ca 0.59 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1cz7 h LEU 528 Cb 1.89 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.76 1cz7 h LEU 528 CO -0.32 1.36 0.29 -0.09 -0.34 0.00 0.00 178.44 179.34 1cz7 h ARG 529 N 0.07 1.00 0.00 1.25 2.43 0.63 0.68 114.38 120.44 1cz7 h ARG 529 Ca -0.14 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1cz7 h ARG 529 Cb 1.97 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 1cz7 h ARG 529 CO 0.20 0.82 0.00 1.58 -1.51 0.00 0.00 179.97 181.06 1cz7 n HIS 530 N -4.41 0.00 -0.30 2.20 -0.00 -0.33 -0.57 115.22 111.81 1cz7 n HIS 530 Ca 0.05 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.42 1cz7 n HIS 530 Cb 0.16 -0.48 0.36 0.00 -0.12 0.00 0.00 29.99 29.91 1cz7 n HIS 530 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1cz7 n LEU 531 N -2.20 0.05 -0.19 0.27 4.77 -0.92 0.27 117.00 119.05 1cz7 n LEU 531 Ca 0.00 1.51 -0.06 0.00 -0.03 0.00 0.00 56.01 57.44 1cz7 n LEU 531 Cb 0.00 -0.62 0.11 0.00 -2.33 0.00 0.00 43.42 40.58 1cz7 n LEU 531 CO 0.00 -1.59 0.93 0.24 -1.33 0.00 0.00 177.39 175.63 1cz7 h MET 532 N 0.00 0.98 0.34 3.23 2.86 -0.40 0.40 114.93 122.34 1cz7 h MET 532 Ca 0.62 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 58.01 1cz7 h MET 532 Cb 1.45 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1cz7 h MET 532 CO -0.79 0.90 -0.16 1.25 1.06 0.00 0.00 176.91 179.17 1cz7 h HIS 533 N 0.93 -0.42 -0.51 -0.22 -0.00 0.64 -2.15 115.15 113.42 1cz7 h HIS 533 Ca 0.19 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.63 1cz7 h HIS 533 Cb 0.39 0.14 -0.10 0.00 -0.00 0.00 0.00 27.41 27.84 1cz7 h HIS 533 CO 0.03 -0.13 -0.40 1.15 -0.00 0.00 0.00 177.93 178.57 1cz7 h THR 534 N -0.69 0.12 -0.97 6.26 2.02 -0.20 0.25 112.91 119.70 1cz7 h THR 534 Ca -0.05 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.33 1cz7 h THR 534 Cb 0.48 0.12 -0.09 0.00 -1.74 0.00 0.00 68.15 66.93 1cz7 h THR 534 CO 0.08 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.58 1cz7 h ALA 535 N 0.65 1.90 -0.30 6.16 0.00 -0.81 0.19 119.26 127.05 1cz7 h ALA 535 Ca 0.18 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1cz7 h ALA 535 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1cz7 h ALA 535 CO -0.64 -0.23 -0.08 -0.22 0.00 0.00 0.00 179.25 178.08 1cz7 h LYS 536 N 0.62 0.59 0.80 0.00 1.63 0.12 -2.47 116.57 117.86 1cz7 h LYS 536 Ca 0.53 -0.23 -0.04 0.00 -0.85 0.00 0.00 60.65 60.06 1cz7 h LYS 536 Cb 1.00 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1cz7 h LYS 536 CO -0.28 0.78 -0.39 0.52 -3.45 0.00 0.00 179.45 176.64 1cz7 h MET 537 N 0.36 -1.04 0.00 1.90 2.86 -0.34 -2.21 114.93 116.46 1cz7 h MET 537 Ca 0.08 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1cz7 h MET 537 Cb 0.57 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1cz7 h MET 537 CO 0.03 -0.69 0.22 0.09 1.06 0.00 0.00 176.91 177.63 1cz7 n ASN 538 N -5.50 0.15 0.00 1.22 4.13 -0.03 0.57 115.26 115.81 1cz7 n ASN 538 Ca -0.14 0.42 0.11 0.00 1.68 0.00 0.00 54.58 56.66 1cz7 n ASN 538 Cb 0.43 -0.40 0.51 0.00 -1.54 0.00 0.00 39.78 38.78 1cz7 n ASN 538 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1cz7 n ARG 539 N -1.63 0.11 -2.83 3.52 0.63 -0.83 -4.80 116.66 110.84 1cz7 n ARG 539 Ca -0.00 0.10 -0.13 0.00 -0.92 0.00 0.00 57.85 56.89 1cz7 n ARG 539 Cb 0.23 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.62 1cz7 n ARG 539 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cz7 n ALA 540 N -1.43 -0.89 -0.45 5.13 0.00 2.34 -4.36 120.51 120.86 1cz7 n ALA 540 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 1cz7 n ALA 540 Cb 0.24 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1cz7 n ALA 540 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1cz7 n THR 541 N -2.56 0.00 -0.68 0.00 -1.04 -1.25 -4.69 114.28 104.05 1cz7 n THR 541 Ca 0.04 -0.20 -0.06 0.00 -2.04 0.00 0.00 64.05 61.78 1cz7 n THR 541 Cb 0.40 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.81 1cz7 n THR 541 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cz7 n ALA 542 N 1.89 4.81 0.51 2.41 0.00 -1.26 -3.95 120.51 124.92 1cz7 n ALA 542 Ca 0.07 -0.98 0.06 0.00 0.00 0.00 0.00 53.44 52.58 1cz7 n ALA 542 Cb 0.16 -1.90 0.28 0.00 0.00 0.00 0.00 19.45 17.99 1cz7 n ALA 542 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cz7 n SER 543 N 2.22 0.00 0.00 0.00 7.64 -1.26 -3.68 113.62 118.54 1cz7 n SER 543 Ca 0.23 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1cz7 n SER 543 Cb 0.64 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1cz7 n SER 543 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1cz7 n THR 544 N -1.33 0.00 -1.08 0.44 -2.24 -1.25 -4.39 114.28 104.43 1cz7 n THR 544 Ca 0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 1cz7 n THR 544 Cb 0.10 -0.30 0.13 0.00 -2.10 0.00 0.00 70.33 68.15 1cz7 n THR 544 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cz7 s ALA 545 N -2.47 1.84 0.00 6.98 0.00 -1.26 -3.90 121.76 122.95 1cz7 s ALA 545 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1cz7 s ALA 545 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1cz7 s ALA 545 CO 0.00 -2.27 0.00 0.41 0.00 0.00 0.00 175.76 173.90 1cz7 n GLY 546 N 0.12 0.00 0.00 0.00 0.00 -1.26 -4.68 105.19 99.38 1cz7 n GLY 546 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1cz7 n GLY 546 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cz7 n ASN 547 N 0.38 0.00 0.00 1.61 5.15 -1.24 -4.22 115.26 116.93 1cz7 n ASN 547 Ca 0.00 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1cz7 n ASN 547 Cb 0.00 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 1cz7 n ASN 547 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1cz7 n GLU 548 N -1.02 0.00 0.00 1.20 4.07 -1.26 -2.18 120.64 121.44 1cz7 n GLU 548 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1cz7 n GLU 548 Cb 0.04 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 1cz7 n GLU 548 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1cz7 n ARG 549 N -0.58 0.00 -0.16 5.31 3.00 -1.26 -3.94 116.66 119.03 1cz7 n ARG 549 Ca 0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 57.85 57.83 1cz7 n ARG 549 Cb 0.16 -0.33 0.03 0.00 0.00 0.00 0.00 32.46 32.31 1cz7 n ARG 549 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1cz7 h SER 550 N 0.00 -0.64 0.40 6.15 0.87 -1.77 0.38 113.55 118.93 1cz7 h SER 550 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1cz7 h SER 550 Cb 0.00 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1cz7 h SER 550 CO 0.00 -0.22 0.00 -1.54 -0.53 0.00 0.00 176.83 174.54 1cz7 n SER 551 N -5.39 0.00 -0.92 6.23 3.41 -1.24 -2.80 113.62 112.90 1cz7 n SER 551 Ca 0.04 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1cz7 n SER 551 Cb 0.30 -0.48 0.17 0.00 -0.26 0.00 0.00 64.21 63.93 1cz7 n SER 551 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cz7 n ARG 552 N -1.48 1.90 -3.83 4.33 5.12 0.13 -1.61 116.66 121.21 1cz7 n ARG 552 Ca 0.03 -3.42 -0.12 0.00 -1.93 0.00 0.00 57.85 52.42 1cz7 n ARG 552 Cb 0.14 -1.67 -0.10 0.00 -1.16 0.00 0.00 32.46 29.67 1cz7 n ARG 552 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1cz7 s SER 553 N -3.26 -0.07 0.28 0.55 1.04 -0.85 -4.80 113.70 106.59 1cz7 s SER 553 Ca 0.40 -0.05 -0.22 0.00 0.48 0.00 0.00 55.95 56.56 1cz7 s SER 553 Cb 0.38 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.67 1cz7 s SER 553 CO -0.05 -0.37 0.82 -1.00 0.98 0.00 0.00 173.24 173.62 1cz7 s HIS 554 N -1.22 3.62 -0.26 5.02 3.76 -0.65 -3.94 115.29 121.63 1cz7 s HIS 554 Ca -0.13 1.53 0.01 0.00 -0.15 0.00 0.00 55.06 56.32 1cz7 s HIS 554 Cb -0.06 -2.74 0.07 0.00 1.11 0.00 0.00 32.58 30.96 1cz7 s HIS 554 CO 0.02 0.24 -0.02 0.00 -0.85 0.00 0.00 174.74 174.14 1cz7 s ALA 555 N -1.63 2.03 -0.32 -1.40 0.00 -1.15 -1.56 121.76 117.72 1cz7 s ALA 555 Ca 0.48 -1.55 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 1cz7 s ALA 555 Cb -0.16 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1cz7 s ALA 555 CO 0.21 -1.32 0.26 0.08 0.00 0.00 0.00 175.76 174.99 1cz7 s VAL 556 N 1.36 5.26 -0.21 0.00 1.01 -0.69 -1.06 120.40 126.08 1cz7 s VAL 556 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1cz7 s VAL 556 Cb -0.19 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1cz7 s VAL 556 CO -0.09 0.05 -0.01 -0.89 0.00 0.00 0.00 175.10 174.17 1cz7 s THR 557 N 1.81 3.79 -0.09 3.92 2.01 -0.92 -1.96 115.64 124.21 1cz7 s THR 557 Ca 0.08 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1cz7 s THR 557 Cb -0.17 -2.72 0.01 0.00 0.01 0.00 0.00 72.50 69.62 1cz7 s THR 557 CO 0.11 0.42 -0.19 -0.75 -0.69 0.00 0.00 174.62 173.51 1cz7 s LYS 558 N 1.22 2.51 -0.21 4.92 2.20 -0.88 -0.57 119.74 128.94 1cz7 s LYS 558 Ca 0.03 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1cz7 s LYS 558 Cb -0.15 -1.94 0.03 0.00 -1.51 0.00 0.00 37.83 34.26 1cz7 s LYS 558 CO 0.01 0.12 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.45 1cz7 s LEU 559 N 0.47 2.61 -0.20 5.43 1.43 -0.51 -1.91 118.68 126.00 1cz7 s LEU 559 Ca -0.17 -0.87 -0.09 0.00 -1.03 0.00 0.00 54.13 51.97 1cz7 s LEU 559 Cb -0.17 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1cz7 s LEU 559 CO 0.07 -0.06 0.10 -0.70 0.23 0.00 0.00 176.35 175.99 1cz7 s GLU 560 N 1.25 4.04 -0.24 1.70 2.12 -0.91 -0.52 118.70 126.14 1cz7 s GLU 560 Ca 0.01 -0.30 -0.08 0.00 0.36 0.00 0.00 54.97 54.96 1cz7 s GLU 560 Cb -0.15 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 1cz7 s GLU 560 CO -0.10 0.21 0.08 -0.51 -0.54 0.00 0.00 175.26 174.40 1cz7 s LEU 561 N 0.59 3.61 -0.22 2.70 1.43 0.12 -1.33 118.68 125.59 1cz7 s LEU 561 Ca 0.06 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1cz7 s LEU 561 Cb -0.12 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.17 1cz7 s LEU 561 CO 0.01 0.02 -0.13 -0.63 0.23 0.00 0.00 176.35 175.84 1cz7 s ILE 562 N 1.32 2.34 -0.08 -0.59 1.01 -0.41 -1.84 121.20 122.95 1cz7 s ILE 562 Ca 0.05 -1.14 -0.00 0.00 0.00 0.00 0.00 60.65 59.56 1cz7 s ILE 562 Cb -0.15 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1cz7 s ILE 562 CO 0.04 0.29 -0.05 -0.83 0.00 0.00 0.00 174.94 174.40 1cz7 s GLY 563 N 1.25 1.73 -0.05 6.18 0.00 0.23 -1.07 107.32 115.60 1cz7 s GLY 563 Ca -0.00 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1cz7 s GLY 563 CO -0.08 -0.56 -0.06 0.50 0.00 0.00 0.00 173.10 172.89 1cz7 s ARG 564 N -0.66 1.05 -0.36 2.90 0.52 -0.88 0.18 118.95 121.70 1cz7 s ARG 564 Ca 0.10 -0.17 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 1cz7 s ARG 564 Cb -0.12 -1.01 0.07 0.00 0.52 0.00 0.00 34.95 34.42 1cz7 s ARG 564 CO 0.02 -0.08 0.13 -1.58 0.02 0.00 0.00 175.30 173.81 1cz7 s HIS 565 N 0.95 3.39 0.86 -0.53 5.65 -1.15 -1.61 115.29 122.85 1cz7 s HIS 565 Ca -0.10 -1.93 -0.13 0.00 0.25 0.00 0.00 55.06 53.14 1cz7 s HIS 565 Cb -0.14 -2.64 0.12 0.00 -1.18 0.00 0.00 32.58 28.73 1cz7 s HIS 565 CO 0.00 -0.85 1.23 0.00 -0.65 0.00 0.00 174.74 174.46 1cz7 s ALA 566 N 1.26 2.50 -1.40 1.58 0.00 -1.26 -0.44 121.76 124.01 1cz7 s ALA 566 Ca 0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1cz7 s ALA 566 Cb -0.21 -2.90 0.04 0.00 0.00 0.00 0.00 23.12 20.04 1cz7 s ALA 566 CO -0.01 -1.94 0.92 -1.91 0.00 0.00 0.00 175.76 172.82 1cz7 n GLU 567 N -3.47 -5.79 0.00 0.00 2.13 -1.26 -4.26 120.64 107.98 1cz7 n GLU 567 Ca 0.10 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.59 1cz7 n GLU 567 Cb 0.60 -5.47 0.00 0.00 0.27 0.00 0.00 31.44 26.84 1cz7 n GLU 567 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1cz7 n LYS 568 N -4.54 0.00 0.00 5.31 3.00 -1.25 -5.14 118.16 115.53 1cz7 n LYS 568 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1cz7 n LYS 568 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.63 1cz7 n LYS 568 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cz7 n GLN 569 N 0.00 0.00 -1.37 1.64 1.13 0.41 -5.05 117.38 114.15 1cz7 n GLN 569 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1cz7 n GLN 569 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1cz7 n GLN 569 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1cz7 n GLU 570 N 0.00 -2.07 -4.47 -1.09 0.28 -1.26 -4.02 120.64 108.01 1cz7 n GLU 570 Ca 0.00 1.54 -0.23 0.00 -0.16 0.00 0.00 57.16 58.31 1cz7 n GLU 570 Cb 0.00 -2.02 -0.11 0.00 1.43 0.00 0.00 31.44 30.74 1cz7 n GLU 570 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1cz7 s ILE 571 N -2.94 1.49 -0.11 3.84 -4.36 -1.26 -2.94 121.20 114.92 1cz7 s ILE 571 Ca 0.00 -2.04 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1cz7 s ILE 571 Cb 0.00 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 41.01 1cz7 s ILE 571 CO 0.00 -0.11 -0.16 -0.55 0.24 0.00 0.00 174.94 174.36 1cz7 s SER 572 N -3.51 2.50 -0.21 4.36 0.15 0.13 -4.97 113.70 112.16 1cz7 s SER 572 Ca 0.34 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.53 1cz7 s SER 572 Cb 0.07 -1.13 0.06 0.00 -1.71 0.00 0.00 66.02 63.32 1cz7 s SER 572 CO 0.15 0.03 0.01 -0.69 1.20 0.00 0.00 173.24 173.94 1cz7 s VAL 573 N 0.91 0.82 0.02 4.45 1.01 -1.26 0.77 120.40 127.12 1cz7 s VAL 573 Ca -0.08 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1cz7 s VAL 573 Cb -0.15 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1cz7 s VAL 573 CO -0.01 -0.18 -0.04 -0.83 0.00 0.00 0.00 175.10 174.05 1cz7 s GLY 574 N 1.72 0.25 0.04 4.51 0.00 -0.77 -4.26 107.32 108.81 1cz7 s GLY 574 Ca -0.02 -0.51 0.06 0.00 0.00 0.00 0.00 44.72 44.24 1cz7 s GLY 574 CO -0.07 -0.56 -0.17 -1.35 0.00 0.00 0.00 173.10 170.95 1cz7 s SER 575 N -1.18 1.98 -0.13 1.64 1.04 -1.24 0.16 113.70 115.98 1cz7 s SER 575 Ca -0.11 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 1cz7 s SER 575 Cb -0.08 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 1cz7 s SER 575 CO -0.01 0.09 -0.03 -0.63 0.98 0.00 0.00 173.24 173.65 1cz7 s ILE 576 N -0.79 3.98 -0.41 -1.02 1.01 0.33 -0.86 121.20 123.44 1cz7 s ILE 576 Ca 0.04 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1cz7 s ILE 576 Cb -0.08 -2.71 0.12 0.00 0.01 0.00 0.00 42.46 39.79 1cz7 s ILE 576 CO 0.01 0.53 0.15 0.20 0.00 0.00 0.00 174.94 175.84 1cz7 s ASN 577 N -0.07 4.34 -0.84 3.58 0.01 -1.12 -1.42 114.94 119.41 1cz7 s ASN 577 Ca 0.02 -2.44 -0.20 0.00 -0.71 0.00 0.00 52.86 49.54 1cz7 s ASN 577 Cb -0.13 -1.43 0.11 0.00 0.41 0.00 0.00 41.25 40.21 1cz7 s ASN 577 CO 0.02 -0.32 1.06 -0.76 -1.51 0.00 0.00 177.10 175.59 1cz7 s LEU 578 N 0.53 4.92 -0.35 0.60 1.43 0.27 -2.18 118.68 123.89 1cz7 s LEU 578 Ca 0.14 -1.75 -0.20 0.00 -1.03 0.00 0.00 54.13 51.29 1cz7 s LEU 578 Cb -0.22 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1cz7 s LEU 578 CO -0.06 -1.16 0.61 -0.69 0.23 0.00 0.00 176.35 175.28 1cz7 s VAL 579 N 3.01 4.91 -1.14 -1.59 1.01 -0.86 -2.17 120.40 123.57 1cz7 s VAL 579 Ca 0.29 0.55 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 1cz7 s VAL 579 Cb -0.09 -4.06 0.24 0.00 0.00 0.00 0.00 36.38 32.48 1cz7 s VAL 579 CO -0.04 -0.29 1.21 -0.62 0.00 0.00 0.00 175.10 175.36 1cz7 s ASP 580 N 1.78 7.23 0.97 3.32 -1.08 -0.22 -2.25 116.67 126.42 1cz7 s ASP 580 Ca 0.23 -3.38 -0.14 0.00 -0.52 0.00 0.00 52.55 48.75 1cz7 s ASP 580 Cb -0.15 -2.27 0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1cz7 s ASP 580 CO 0.14 -0.45 0.22 0.18 0.52 0.00 0.00 175.17 175.79 1cz7 n LEU 581 N 3.70 -1.07 -4.78 -1.34 4.77 -1.12 -2.95 117.00 114.20 1cz7 n LEU 581 Ca 0.28 0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 56.23 1cz7 n LEU 581 Cb 0.41 -1.13 0.11 0.00 -2.33 0.00 0.00 43.42 40.47 1cz7 n LEU 581 CO 0.52 -3.85 0.70 0.00 -1.33 0.00 0.00 177.39 173.43 1cz7 s ALA 582 N -2.34 2.03 0.25 -1.18 0.00 -1.25 -4.87 121.76 114.40 1cz7 s ALA 582 Ca 0.55 -0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 1cz7 s ALA 582 Cb -0.20 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1cz7 s ALA 582 CO 0.69 -1.95 1.40 0.20 0.00 0.00 0.00 175.76 176.10 1cz7 s GLY 583 N -3.83 2.45 0.00 0.00 0.00 -0.63 -4.55 107.32 100.76 1cz7 s GLY 583 Ca 0.62 1.28 0.23 0.00 0.00 0.00 0.00 44.72 46.85 1cz7 s GLY 583 CO 0.55 2.19 1.76 -1.14 0.00 0.00 0.00 173.10 176.46 1cz7 n SER 584 N 2.15 0.75 -3.02 1.64 3.41 0.99 -4.82 113.62 114.71 1cz7 n SER 584 Ca 0.06 -1.44 -0.11 0.00 -0.26 0.00 0.00 58.87 57.11 1cz7 n SER 584 Cb 0.41 -0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.43 1cz7 n SER 584 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1cz7 n GLU 585 N -0.33 -2.65 -4.46 4.33 0.00 -1.26 -4.89 120.64 111.38 1cz7 n GLU 585 Ca 0.17 -0.59 -0.24 0.00 0.00 0.00 0.00 57.16 56.50 1cz7 n GLU 585 Cb 0.20 -0.68 -0.08 0.00 0.00 0.00 0.00 31.44 30.88 1cz7 n GLU 585 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1cz7 s SER 586 N -2.48 2.55 -0.82 -1.84 0.01 -1.26 -5.09 113.70 104.76 1cz7 s SER 586 Ca 0.26 -1.71 -0.21 0.00 1.31 0.00 0.00 55.95 55.60 1cz7 s SER 586 Cb -0.04 0.55 -0.18 0.00 0.21 0.00 0.00 66.02 66.55 1cz7 s SER 586 CO 0.21 -0.98 2.00 -0.81 0.41 0.00 0.00 173.24 174.07 1cz7 n PRO 587 N -0.85 0.18 -0.22 12.44 -0.04 -1.26 -5.20 135.00 140.04 1cz7 n PRO 587 Ca -0.03 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1cz7 n PRO 587 Cb 0.64 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 1cz7 n PRO 587 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1cz7 n ILE 599 N 7.98 0.00 0.79 0.52 0.13 -1.24 -5.33 119.36 122.20 1cz7 n ILE 599 Ca 0.37 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 62.10 1cz7 n ILE 599 Cb 0.44 -1.05 0.41 0.00 -0.84 0.00 0.00 39.64 38.60 1cz7 n ILE 599 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1cz7 n ASN 600 N -0.69 0.00 -0.19 9.51 3.02 -1.26 -2.49 115.26 123.16 1cz7 n ASN 600 Ca 0.00 -0.07 -0.01 0.00 -0.03 0.00 0.00 54.58 54.48 1cz7 n ASN 600 Cb 0.00 -0.22 0.09 0.00 -0.61 0.00 0.00 39.78 39.05 1cz7 n ASN 600 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1cz7 h ARG 601 N 0.00 0.31 0.14 3.52 9.65 -1.99 0.27 114.38 126.28 1cz7 h ARG 601 Ca 0.00 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1cz7 h ARG 601 Cb 0.11 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1cz7 h ARG 601 CO 0.00 0.20 -0.07 0.77 2.80 0.00 0.00 179.97 183.68 1cz7 h SER 602 N 0.32 -0.16 -0.84 -3.80 0.02 -1.85 -2.74 113.55 104.51 1cz7 h SER 602 Ca 0.29 0.01 0.20 0.00 -0.84 0.00 0.00 61.79 61.45 1cz7 h SER 602 Cb 0.38 0.04 -0.16 0.00 0.14 0.00 0.00 62.40 62.81 1cz7 h SER 602 CO -0.33 0.06 -0.08 -0.11 -1.14 0.00 0.00 176.83 175.22 1cz7 n LEU 603 N -3.44 -0.19 0.04 5.07 7.94 -1.09 0.11 117.00 125.45 1cz7 n LEU 603 Ca -0.02 1.43 -0.13 0.00 -1.11 0.00 0.00 56.01 56.18 1cz7 n LEU 603 Cb 0.07 -0.48 -0.09 0.00 0.53 0.00 0.00 43.42 43.45 1cz7 n LEU 603 CO 0.06 -1.42 0.64 -1.28 -1.11 0.00 0.00 177.39 174.28 1cz7 h SER 604 N 0.00 -0.09 -0.73 1.96 0.87 -0.60 -3.04 113.55 111.92 1cz7 h SER 604 Ca 0.46 -0.33 0.13 0.00 -1.23 0.00 0.00 61.79 60.83 1cz7 h SER 604 Cb 0.85 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.75 1cz7 h SER 604 CO -0.82 0.29 0.28 -0.33 -0.53 0.00 0.00 176.83 175.72 1cz7 h GLU 605 N -0.50 0.41 -0.66 2.24 4.39 0.12 -0.43 114.58 120.14 1cz7 h GLU 605 Ca -0.01 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.75 1cz7 h GLU 605 Cb 0.42 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 1cz7 h GLU 605 CO 0.02 0.27 0.32 1.25 -1.16 0.00 0.00 179.01 179.71 1cz7 h LEU 606 N 0.42 0.41 0.08 1.33 7.12 -0.11 -1.29 115.31 123.27 1cz7 h LEU 606 Ca 0.40 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.46 1cz7 h LEU 606 Cb 0.59 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 1cz7 h LEU 606 CO -0.40 0.24 -0.04 0.74 -0.13 0.00 0.00 178.44 178.86 1cz7 h THR 607 N 0.56 0.97 0.10 1.05 2.02 -0.99 -1.89 112.91 114.73 1cz7 h THR 607 Ca 0.32 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.39 1cz7 h THR 607 Cb 0.33 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1cz7 h THR 607 CO -0.26 0.03 -0.34 0.78 0.37 0.00 0.00 175.52 176.10 1cz7 h ASN 608 N -0.16 -1.00 -0.62 4.18 2.35 -0.87 -1.65 115.58 117.80 1cz7 h ASN 608 Ca -0.01 0.12 0.13 0.00 -0.55 0.00 0.00 56.30 55.98 1cz7 h ASN 608 Cb 0.14 0.38 -0.12 0.00 0.05 0.00 0.00 38.32 38.77 1cz7 h ASN 608 CO 0.02 -0.42 -0.13 0.58 -1.65 0.00 0.00 177.43 175.82 1cz7 h VAL 609 N -0.56 0.39 0.20 2.81 2.07 -1.11 0.32 116.25 120.36 1cz7 h VAL 609 Ca 0.03 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1cz7 h VAL 609 Cb 0.60 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1cz7 h VAL 609 CO -0.21 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 177.52 1cz7 h ILE 610 N 0.01 0.45 -0.85 4.57 1.08 -0.76 -2.33 117.51 119.68 1cz7 h ILE 610 Ca 0.30 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.76 1cz7 h ILE 610 Cb 0.47 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 1cz7 h ILE 610 CO -0.63 0.00 0.48 -0.07 -0.69 0.00 0.00 178.15 177.24 1cz7 h LEU 611 N -0.51 1.05 -2.06 1.44 3.38 -0.53 -2.23 115.31 115.85 1cz7 h LEU 611 Ca 0.01 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.99 1cz7 h LEU 611 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1cz7 h LEU 611 CO -0.09 0.84 0.35 0.00 0.09 0.00 0.00 178.44 179.62 1cz7 h ALA 612 N 1.26 2.12 0.05 1.53 0.00 0.03 -1.90 119.26 122.34 1cz7 h ALA 612 Ca 0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1cz7 h ALA 612 Cb 0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1cz7 h ALA 612 CO -0.05 -0.54 -0.02 -0.07 0.00 0.00 0.00 179.25 178.57 1cz7 h LEU 613 N 0.00 -0.05 -1.49 0.00 3.38 -0.88 -2.10 115.31 114.16 1cz7 h LEU 613 Ca 0.17 -0.42 0.25 0.00 0.09 0.00 0.00 57.88 57.97 1cz7 h LEU 613 Cb 0.87 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1cz7 h LEU 613 CO -0.00 0.63 0.93 -0.07 0.09 0.00 0.00 178.44 180.02 1cz7 h LEU 614 N -0.98 0.00 -2.96 1.67 3.38 -1.19 2.98 115.31 118.20 1cz7 h LEU 614 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cz7 h LEU 614 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1cz7 h LEU 614 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1cz7 n GLN 615 N -3.49 3.74 -1.16 1.13 6.02 -0.92 -4.54 117.38 118.16 1cz7 n GLN 615 Ca 0.19 -2.66 -0.06 0.00 -0.01 0.00 0.00 57.00 54.46 1cz7 n GLN 615 Cb 1.21 -1.93 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 1cz7 n GLN 615 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cz7 n LYS 616 N 0.91 -1.14 -1.38 -1.09 4.76 0.99 -4.79 118.16 116.43 1cz7 n LYS 616 Ca 0.24 0.35 -0.45 0.00 -2.87 0.00 0.00 58.31 55.57 1cz7 n LYS 616 Cb 0.89 -4.44 -0.02 0.00 -1.84 0.00 0.00 35.03 29.62 1cz7 n LYS 616 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1cz7 n GLN 617 N -1.37 0.13 -0.05 1.97 7.27 -0.79 -4.89 117.38 119.65 1cz7 n GLN 617 Ca -0.06 0.05 -0.10 0.00 0.07 0.00 0.00 57.00 56.95 1cz7 n GLN 617 Cb 0.19 -1.09 -0.04 0.00 2.41 0.00 0.00 30.24 31.71 1cz7 n GLN 617 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1cz7 h ASP 618 N 0.81 0.25 -3.22 1.69 3.45 -1.88 -3.43 116.42 114.09 1cz7 h ASP 618 Ca -0.33 -0.07 -0.65 0.00 0.43 0.00 0.00 57.03 56.41 1cz7 h ASP 618 Cb 1.43 -0.06 -0.34 0.00 -0.56 0.00 0.00 39.33 39.80 1cz7 h ASP 618 CO 0.53 0.24 -0.86 -1.00 -1.57 0.00 0.00 179.24 176.58 1cz7 s HIS 619 N -5.94 2.50 -0.20 4.55 3.76 -1.26 -5.11 115.29 113.59 1cz7 s HIS 619 Ca -0.13 -1.25 -0.08 0.00 -0.15 0.00 0.00 55.06 53.45 1cz7 s HIS 619 Cb 0.08 -1.72 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 1cz7 s HIS 619 CO 0.70 -0.58 0.08 0.42 -0.85 0.00 0.00 174.74 174.51 1cz7 s ILE 620 N 0.85 4.88 -1.56 0.60 -1.09 -1.26 -5.01 121.20 118.61 1cz7 s ILE 620 Ca -0.07 0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.26 1cz7 s ILE 620 Cb -0.15 -3.22 -0.07 0.00 -1.58 0.00 0.00 42.46 37.44 1cz7 s ILE 620 CO -0.02 0.43 2.90 -0.81 -1.23 0.00 0.00 174.94 176.22 1cz7 n PRO 621 N 3.75 3.79 -0.29 2.79 -0.04 -1.26 -4.70 135.00 139.05 1cz7 n PRO 621 Ca -0.16 -2.34 0.05 0.00 -0.04 0.00 0.00 63.50 61.00 1cz7 n PRO 621 Cb 0.52 -2.76 0.26 0.00 -0.04 0.00 0.00 33.50 31.48 1cz7 n PRO 621 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1cz7 h TYR 622 N 4.91 1.00 -0.20 0.54 0.99 -1.95 -2.42 116.97 119.83 1cz7 h TYR 622 Ca 0.84 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.60 1cz7 h TYR 622 Cb 0.31 -0.33 0.00 0.00 1.00 0.00 0.00 36.73 37.71 1cz7 h TYR 622 CO 1.85 0.51 0.00 0.54 -0.00 0.00 0.00 178.16 181.06 1cz7 n ARG 623 N -4.50 2.29 0.00 4.88 1.74 -1.26 -0.97 116.66 118.84 1cz7 n ARG 623 Ca 0.14 -1.08 0.13 0.00 -0.77 0.00 0.00 57.85 56.27 1cz7 n ARG 623 Cb 0.22 -1.72 0.35 0.00 -1.02 0.00 0.00 32.46 30.30 1cz7 n ARG 623 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cz7 n ASN 624 N 0.22 0.64 -3.68 0.55 4.13 -0.91 -4.85 115.26 111.35 1cz7 n ASN 624 Ca 0.10 -0.44 -0.14 0.00 1.68 0.00 0.00 54.58 55.77 1cz7 n ASN 624 Cb 0.55 0.13 -0.08 0.00 -1.54 0.00 0.00 39.78 38.83 1cz7 n ASN 624 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1cz7 s SER 625 N -2.78 -0.49 0.34 6.41 1.04 -1.25 -4.94 113.70 112.03 1cz7 s SER 625 Ca 0.17 0.80 0.11 0.00 0.48 0.00 0.00 55.95 57.51 1cz7 s SER 625 Cb 0.18 0.82 0.90 0.00 0.10 0.00 0.00 66.02 68.03 1cz7 s SER 625 CO 0.61 -0.30 1.76 0.11 0.98 0.00 0.00 173.24 176.39 1cz7 h LYS 626 N 4.66 0.57 -0.02 4.02 6.56 -1.88 -0.99 116.57 129.48 1cz7 h LYS 626 Ca -0.28 -0.03 -0.17 0.00 -1.06 0.00 0.00 60.65 59.11 1cz7 h LYS 626 Cb 1.17 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.69 1cz7 h LYS 626 CO 0.26 0.38 -0.73 1.25 -2.06 0.00 0.00 179.45 178.54 1cz7 h LEU 627 N 0.59 0.20 0.00 2.94 5.85 -1.95 -1.93 115.31 121.01 1cz7 h LEU 627 Ca 0.60 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 59.06 1cz7 h LEU 627 Cb 1.19 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1cz7 h LEU 627 CO -0.39 0.86 -0.77 0.71 -0.34 0.00 0.00 178.44 178.51 1cz7 h THR 628 N 0.11 0.82 -0.01 1.05 1.35 -1.52 -2.79 112.91 111.91 1cz7 h THR 628 Ca -0.02 -2.23 -0.00 0.00 -0.55 0.00 0.00 66.41 63.61 1cz7 h THR 628 Cb 1.30 2.34 -0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1cz7 h THR 628 CO 0.11 0.47 -0.01 -0.74 -0.25 0.00 0.00 175.52 175.10 1cz7 h HIS 629 N 0.00 0.03 -0.91 4.73 -0.00 0.24 0.95 115.15 120.18 1cz7 h HIS 629 Ca -0.05 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.44 1cz7 h HIS 629 Cb 1.46 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.79 1cz7 h HIS 629 CO 0.00 0.48 0.59 1.25 -0.00 0.00 0.00 177.93 180.24 1cz7 h LEU 630 N -0.43 0.77 -1.82 0.26 5.85 -1.39 -1.88 115.31 116.68 1cz7 h LEU 630 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1cz7 h LEU 630 Cb 0.47 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1cz7 h LEU 630 CO 0.00 0.42 0.00 0.18 -0.34 0.00 0.00 178.44 178.70 1cz7 n LEU 631 N -4.56 2.82 -0.30 2.25 4.77 -1.05 -4.59 117.00 116.34 1cz7 n LEU 631 Ca 0.17 -0.95 0.04 0.00 -0.03 0.00 0.00 56.01 55.24 1cz7 n LEU 631 Cb 0.38 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.56 1cz7 n LEU 631 CO 0.30 0.47 0.53 0.80 -1.33 0.00 0.00 177.39 178.15 1cz7 n MET 632 N 1.20 -0.10 0.00 3.23 1.56 0.32 0.14 117.12 123.48 1cz7 n MET 632 Ca 0.15 1.27 0.05 0.00 -0.27 0.00 0.00 57.70 58.89 1cz7 n MET 632 Cb 0.57 -1.90 0.27 0.00 2.15 0.00 0.00 33.22 34.32 1cz7 n MET 632 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1cz7 n PRO 633 N -5.30 0.49 -0.23 2.12 -0.04 -1.26 -2.88 135.00 127.89 1cz7 n PRO 633 Ca 0.12 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1cz7 n PRO 633 Cb 0.39 -1.29 0.07 0.00 -0.04 0.00 0.00 33.50 32.63 1cz7 n PRO 633 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cz7 n SER 634 N -0.79 1.34 0.00 3.54 7.64 0.38 -4.42 113.62 121.30 1cz7 n SER 634 Ca 0.07 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.40 1cz7 n SER 634 Cb 0.03 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1cz7 n SER 634 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cz7 n LEU 635 N -0.79 0.71 0.00 -3.43 4.77 -1.14 -4.57 117.00 112.56 1cz7 n LEU 635 Ca 0.09 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1cz7 n LEU 635 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1cz7 n LEU 635 CO 0.01 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1cz7 n GLY 636 N 0.03 -1.80 0.00 -0.72 0.00 -1.21 -4.86 105.19 96.63 1cz7 n GLY 636 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1cz7 n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz7 n GLY 637 N 0.00 0.96 0.00 -0.02 0.00 -1.26 -4.28 105.19 100.59 1cz7 n GLY 637 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1cz7 n GLY 637 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cz7 n ASN 638 N -0.71 0.00 -4.73 1.61 3.02 -1.26 -4.85 115.26 108.33 1cz7 n ASN 638 Ca 0.00 0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.22 1cz7 n ASN 638 Cb 0.00 -0.26 0.08 0.00 -0.61 0.00 0.00 39.78 38.98 1cz7 n ASN 638 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1cz7 s SER 639 N -2.53 4.43 -0.09 6.41 0.01 -1.26 -4.79 113.70 115.88 1cz7 s SER 639 Ca 0.16 2.37 0.04 0.00 1.31 0.00 0.00 55.95 59.83 1cz7 s SER 639 Cb 0.11 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1cz7 s SER 639 CO 0.24 -2.11 -0.21 -0.54 0.41 0.00 0.00 173.24 171.04 1cz7 s LYS 640 N -3.78 2.66 -0.09 12.44 1.02 -0.97 -4.85 119.74 126.17 1cz7 s LYS 640 Ca 0.75 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.00 1cz7 s LYS 640 Cb -0.30 -2.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1cz7 s LYS 640 CO 0.43 0.17 -0.16 0.99 -0.92 0.00 0.00 175.35 175.85 1cz7 s THR 641 N 0.36 1.50 0.21 2.17 2.01 0.41 -2.26 115.64 120.03 1cz7 s THR 641 Ca -0.16 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1cz7 s THR 641 Cb -0.17 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1cz7 s THR 641 CO 0.07 0.44 0.34 -0.76 -0.69 0.00 0.00 174.62 174.02 1cz7 s LEU 642 N 0.75 4.30 -0.27 4.42 1.02 -0.46 -1.94 118.68 126.51 1cz7 s LEU 642 Ca -0.12 0.15 -0.04 0.00 0.02 0.00 0.00 54.13 54.15 1cz7 s LEU 642 Cb -0.16 -2.93 0.15 0.00 0.02 0.00 0.00 46.19 43.27 1cz7 s LEU 642 CO 0.02 -0.03 0.51 -0.32 0.02 0.00 0.00 176.35 176.55 1cz7 s MET 643 N -3.66 0.46 -0.19 1.70 -2.45 -1.19 -2.79 119.30 111.19 1cz7 s MET 643 Ca 0.35 0.95 -0.08 0.00 -1.25 0.00 0.00 55.69 55.65 1cz7 s MET 643 Cb -0.10 0.26 -0.04 0.00 1.25 0.00 0.00 34.83 36.20 1cz7 s MET 643 CO 0.29 -0.49 0.08 -0.06 1.05 0.00 0.00 175.02 175.88 1cz7 s PHE 644 N 2.73 3.28 -0.33 4.11 0.40 0.77 -0.04 117.98 128.91 1cz7 s PHE 644 Ca 0.10 0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 1cz7 s PHE 644 Cb -0.14 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.30 1cz7 s PHE 644 CO -0.18 0.16 0.16 0.42 0.70 0.00 0.00 175.22 176.48 1cz7 s ILE 645 N 0.42 4.45 0.08 0.64 -1.09 -0.57 -0.04 121.20 125.09 1cz7 s ILE 645 Ca 0.04 -0.64 -0.06 0.00 -2.23 0.00 0.00 60.65 57.77 1cz7 s ILE 645 Cb -0.12 -3.35 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 1cz7 s ILE 645 CO 0.00 -0.04 0.33 0.20 -1.23 0.00 0.00 174.94 174.20 1cz7 s ASN 646 N 1.57 6.50 0.01 3.58 -0.87 0.12 -0.72 114.94 125.13 1cz7 s ASN 646 Ca 0.03 0.58 -0.04 0.00 -1.57 0.00 0.00 52.86 51.86 1cz7 s ASN 646 Cb -0.18 -2.09 -0.01 0.00 -0.02 0.00 0.00 41.25 38.95 1cz7 s ASN 646 CO 0.06 0.15 0.07 0.68 -2.57 0.00 0.00 177.10 175.49 1cz7 s VAL 647 N -1.48 0.09 -0.11 1.60 -7.23 -0.24 -4.41 120.40 108.62 1cz7 s VAL 647 Ca 0.35 -0.73 -0.15 0.00 -1.81 0.00 0.00 61.98 59.64 1cz7 s VAL 647 Cb -0.13 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.41 1cz7 s VAL 647 CO 0.21 -0.40 0.35 -0.44 -0.31 0.00 0.00 175.10 174.52 1cz7 s SER 648 N -1.32 6.58 0.00 4.85 0.01 -1.26 -2.85 113.70 119.70 1cz7 s SER 648 Ca -0.14 0.68 -0.04 0.00 1.31 0.00 0.00 55.95 57.76 1cz7 s SER 648 Cb -0.08 -2.22 -0.18 0.00 0.21 0.00 0.00 66.02 63.75 1cz7 s SER 648 CO 0.01 0.14 3.00 -0.81 0.41 0.00 0.00 173.24 175.99 1cz7 n PRO 649 N 3.11 1.61 -4.77 12.44 -0.04 -1.26 -4.73 135.00 141.36 1cz7 n PRO 649 Ca -0.12 -0.67 -0.26 0.00 -0.04 0.00 0.00 63.50 62.42 1cz7 n PRO 649 Cb 0.52 -1.69 -0.16 0.00 -0.04 0.00 0.00 33.50 32.13 1cz7 n PRO 649 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cz7 s PHE 650 N 0.81 1.64 0.18 0.54 2.99 -1.26 -4.00 117.98 118.88 1cz7 s PHE 650 Ca 0.45 -0.50 -0.20 0.00 0.00 0.00 0.00 56.93 56.68 1cz7 s PHE 650 Cb 0.21 -1.12 0.12 0.00 0.00 0.00 0.00 43.02 42.24 1cz7 s PHE 650 CO 0.00 -0.19 1.60 0.37 -0.00 0.00 0.00 175.22 177.00 1cz7 h GLN 651 N 6.39 -0.15 -0.54 0.44 5.75 2.29 0.17 115.11 129.46 1cz7 h GLN 651 Ca -0.32 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.25 1cz7 h GLN 651 Cb 1.18 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 1cz7 h GLN 651 CO 0.48 -0.10 0.36 0.38 -2.65 0.00 0.00 178.83 177.29 1cz7 h ASP 652 N -0.16 0.45 0.29 -0.69 2.03 -1.87 -2.14 116.42 114.33 1cz7 h ASP 652 Ca 0.22 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.51 1cz7 h ASP 652 Cb 0.53 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 1cz7 h ASP 652 CO -0.62 0.30 -0.14 0.00 -1.03 0.00 0.00 179.24 177.75 1cz7 n PHE 654 N -5.07 0.00 -0.28 0.00 7.35 0.38 0.21 117.46 120.06 1cz7 n PHE 654 Ca -0.08 0.00 0.34 0.00 -0.76 0.00 0.00 57.45 56.94 1cz7 n PHE 654 Cb 0.26 0.00 0.68 0.00 0.35 0.00 0.00 39.48 40.78 1cz7 n PHE 654 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1cz7 h GLN 655 N 0.00 0.00 0.00 -4.13 4.20 -1.75 0.31 115.11 113.74 1cz7 h GLN 655 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1cz7 h GLN 655 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cz7 h GLN 655 CO 0.00 0.00 -0.72 0.39 -0.67 0.00 0.00 178.83 177.83 1cz7 n GLU 656 N -3.79 0.48 -0.25 1.46 -0.58 0.56 -3.87 120.64 114.65 1cz7 n GLU 656 Ca 0.25 0.54 0.23 0.00 -0.42 0.00 0.00 57.16 57.75 1cz7 n GLU 656 Cb 1.33 -1.70 0.42 0.00 -0.57 0.00 0.00 31.44 30.92 1cz7 n GLU 656 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1cz7 n SER 657 N -4.57 0.21 -0.08 1.62 7.64 0.43 0.20 113.62 119.07 1cz7 n SER 657 Ca -0.14 1.31 -0.12 0.00 1.01 0.00 0.00 58.87 60.93 1cz7 n SER 657 Cb 0.38 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 62.92 1cz7 n SER 657 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1cz7 h VAL 658 N 0.00 1.28 -0.54 0.44 -1.51 -0.69 -2.94 116.25 112.29 1cz7 h VAL 658 Ca 0.63 -1.03 0.09 0.00 -1.23 0.00 0.00 66.70 65.16 1cz7 h VAL 658 Cb 1.63 1.48 -0.07 0.00 -2.13 0.00 0.00 31.29 32.19 1cz7 h VAL 658 CO -0.63 0.32 0.14 0.11 -1.23 0.00 0.00 177.57 176.28 1cz7 h LYS 659 N 0.19 0.28 -0.78 5.19 1.57 0.22 0.15 116.57 123.38 1cz7 h LYS 659 Ca 0.06 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 1cz7 h LYS 659 Cb 0.50 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 1cz7 h LYS 659 CO 0.02 0.18 0.51 0.77 -0.57 0.00 0.00 179.45 180.37 1cz7 h SER 660 N 0.29 0.64 0.19 0.86 0.02 -1.27 -2.25 113.55 112.03 1cz7 h SER 660 Ca 0.27 0.02 -0.30 0.00 -0.84 0.00 0.00 61.79 60.94 1cz7 h SER 660 Cb 0.37 -0.12 0.03 0.00 0.14 0.00 0.00 62.40 62.82 1cz7 h SER 660 CO -0.33 0.38 -1.28 -0.07 -1.14 0.00 0.00 176.83 174.40 1cz7 h LEU 661 N 0.71 0.84 -0.92 5.07 3.38 -0.70 -3.21 115.31 120.49 1cz7 h LEU 661 Ca 0.36 -0.80 0.20 0.00 0.09 0.00 0.00 57.88 57.74 1cz7 h LEU 661 Cb 0.45 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 40.82 1cz7 h LEU 661 CO -0.14 1.60 0.47 0.03 0.09 0.00 0.00 178.44 180.50 1cz7 h ARG 662 N 0.24 0.52 -0.97 1.13 3.08 -0.23 1.18 114.38 119.33 1cz7 h ARG 662 Ca -0.19 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 59.93 1cz7 h ARG 662 Cb 1.95 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 31.81 1cz7 h ARG 662 CO 0.24 0.34 0.62 0.35 -1.07 0.00 0.00 179.97 180.46 1cz7 h PHE 663 N 0.53 1.11 -0.38 3.04 3.57 -1.52 0.71 116.94 124.00 1cz7 h PHE 663 Ca 0.55 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 62.00 1cz7 h PHE 663 Cb 0.97 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1cz7 h PHE 663 CO -0.08 0.49 -0.12 0.00 -2.23 0.00 0.00 178.31 176.37 1cz7 h ALA 664 N 1.52 1.08 -0.07 2.41 0.00 0.12 -1.50 119.26 122.83 1cz7 h ALA 664 Ca 0.46 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1cz7 h ALA 664 Cb 0.39 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cz7 h ALA 664 CO -0.22 0.57 -0.85 0.00 0.00 0.00 0.00 179.25 178.75 1cz7 h ALA 665 N 1.26 0.37 0.00 0.00 0.00 0.13 -3.05 119.26 117.97 1cz7 h ALA 665 Ca 0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1cz7 h ALA 665 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1cz7 h ALA 665 CO 0.04 0.74 -0.19 0.66 0.00 0.00 0.00 179.25 180.49 1cz7 h SER 666 N 0.37 0.00 0.00 0.00 4.64 0.54 -2.86 113.55 116.24 1cz7 h SER 666 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1cz7 h SER 666 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1cz7 h SER 666 CO 0.16 0.19 0.00 0.52 -0.87 0.00 0.00 176.83 176.83 1cz7 n VAL 667 N -3.46 0.00 0.16 0.95 0.31 -0.59 -3.45 118.33 112.25 1cz7 n VAL 667 Ca -0.01 0.96 0.07 0.00 -0.01 0.00 0.00 64.34 65.36 1cz7 n VAL 667 Cb 0.36 -1.92 0.38 0.00 -0.91 0.00 0.00 33.84 31.75 1cz7 n VAL 667 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1cz7 n ASN 668 N -1.88 0.37 0.17 4.52 0.23 -1.16 0.78 115.26 118.28 1cz7 n ASN 668 Ca 0.00 0.58 0.13 0.00 -0.53 0.00 0.00 54.58 54.77 1cz7 n ASN 668 Cb 0.00 -0.55 0.39 0.00 -2.08 0.00 0.00 39.78 37.54 1cz7 n ASN 668 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1cz7 h SER 669 N 0.00 0.00 0.15 0.53 4.64 -1.53 -3.18 113.55 114.16 1cz7 h SER 669 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1cz7 h SER 669 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1cz7 h SER 669 CO 0.00 0.00 -1.94 0.00 -0.87 0.00 0.00 176.83 174.02 1cz7 n LYS 671 N -3.50 0.21 0.00 0.00 2.85 -1.12 -4.73 118.16 111.88 1cz7 n LYS 671 Ca -0.30 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 56.99 1cz7 n LYS 671 Cb 1.05 -1.12 0.03 0.00 -0.65 0.00 0.00 35.03 34.34 1cz7 n LYS 671 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35