#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj4 n LYS 317 N 0.00 1.91 -0.19 0.03 2.85 -1.26 -5.05 118.16 116.45 2zj4 n LYS 317 Ca 0.00 -1.83 -0.08 0.00 -1.05 0.00 0.00 58.31 55.36 2zj4 n LYS 317 Cb 0.00 -1.36 -0.01 0.00 -0.65 0.00 0.00 35.03 33.01 2zj4 n LYS 317 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zj4 n GLY 318 N 0.98 0.01 0.00 2.58 0.00 -1.26 -1.30 105.19 106.20 2zj4 n GLY 318 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2zj4 n GLY 318 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zj4 n ASN 319 N 0.58 0.00 -4.39 1.61 4.05 -1.26 -5.08 115.26 110.77 2zj4 n ASN 319 Ca 0.04 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.77 2zj4 n ASN 319 Cb -0.01 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 40.87 2zj4 n ASN 319 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2zj4 s PHE 320 N -2.36 2.39 -0.90 1.20 0.08 -0.42 -5.02 117.98 112.95 2zj4 s PHE 320 Ca 0.00 -0.36 0.28 0.00 0.12 0.00 0.00 56.93 56.97 2zj4 s PHE 320 Cb 0.00 -1.38 1.07 0.00 -0.57 0.00 0.00 43.02 42.14 2zj4 s PHE 320 CO 0.00 0.22 1.86 -1.13 -0.10 0.00 0.00 175.22 176.07 2zj4 n SER 321 N 1.47 0.31 -4.04 1.36 3.41 -1.26 -4.77 113.62 110.10 2zj4 n SER 321 Ca -0.17 0.53 -0.08 0.00 -0.26 0.00 0.00 58.87 58.89 2zj4 n SER 321 Cb 0.52 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 2zj4 n SER 321 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zj4 s SER 322 N -3.58 0.37 0.16 4.04 1.04 -1.26 -5.05 113.70 109.43 2zj4 s SER 322 Ca 0.13 -0.77 -0.14 0.00 0.48 0.00 0.00 55.95 55.65 2zj4 s SER 322 Cb 0.16 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.49 2zj4 s SER 322 CO 0.55 -0.47 1.76 -0.26 0.98 0.00 0.00 173.24 175.80 2zj4 h PHE 323 N 3.81 0.74 -0.47 5.02 -1.00 -1.95 -2.80 116.94 120.29 2zj4 h PHE 323 Ca -0.33 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.43 2zj4 h PHE 323 Cb 1.17 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.48 2zj4 h PHE 323 CO 0.59 0.56 0.31 1.98 -1.61 0.00 0.00 178.31 180.14 2zj4 h MET 324 N 0.70 0.62 -0.44 1.51 4.05 -1.94 0.11 114.93 119.54 2zj4 h MET 324 Ca 0.18 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.43 2zj4 h MET 324 Cb 0.09 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 2zj4 h MET 324 CO -0.03 0.41 -0.25 0.37 0.23 0.00 0.00 176.91 177.65 2zj4 h GLN 325 N 0.64 0.92 -0.84 0.39 4.15 -1.98 -0.89 115.11 117.51 2zj4 h GLN 325 Ca 0.17 -0.40 0.03 0.00 0.77 0.00 0.00 58.65 59.23 2zj4 h GLN 325 Cb -0.07 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 2zj4 h GLN 325 CO -0.04 1.06 0.54 -0.22 -1.93 0.00 0.00 178.83 178.24 2zj4 h LYS 326 N 0.79 1.02 -0.58 1.69 3.64 -1.17 -1.96 116.57 119.99 2zj4 h LYS 326 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2zj4 h LYS 326 Cb 0.81 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2zj4 h LYS 326 CO 0.07 0.67 0.08 0.93 -2.27 0.00 0.00 179.45 178.93 2zj4 h GLU 327 N 1.05 0.98 -0.19 1.90 5.08 -0.45 0.02 114.58 122.96 2zj4 h GLU 327 Ca 0.33 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zj4 h GLU 327 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zj4 h GLU 327 CO -0.11 0.93 0.12 0.82 -1.00 0.00 0.00 179.01 179.77 2zj4 h ILE 328 N 0.87 1.05 0.00 3.13 2.04 -0.98 -2.94 117.51 120.68 2zj4 h ILE 328 Ca 0.18 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2zj4 h ILE 328 Cb 0.44 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2zj4 h ILE 328 CO 0.01 0.05 0.00 0.49 0.00 0.00 0.00 178.15 178.70 2zj4 n PHE 329 N -4.96 0.28 1.20 1.37 3.72 -0.75 -2.67 117.46 115.66 2zj4 n PHE 329 Ca -0.03 0.09 0.13 0.00 -0.05 0.00 0.00 57.45 57.59 2zj4 n PHE 329 Cb 0.03 -0.65 0.66 0.00 -0.94 0.00 0.00 39.48 38.58 2zj4 n PHE 329 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2zj4 n GLU 330 N -1.74 0.30 0.22 -1.08 2.13 -0.02 -4.47 120.64 115.97 2zj4 n GLU 330 Ca 0.06 0.03 0.06 0.00 0.66 0.00 0.00 57.16 57.97 2zj4 n GLU 330 Cb 0.32 -1.50 0.50 0.00 0.27 0.00 0.00 31.44 31.02 2zj4 n GLU 330 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2zj4 h GLN 331 N 0.00 0.00 -0.71 5.31 4.20 -1.58 0.38 115.11 122.71 2zj4 h GLN 331 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 2zj4 h GLN 331 Cb 0.30 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 2zj4 h GLN 331 CO 0.00 0.25 0.41 -1.35 -0.67 0.00 0.00 178.83 177.47 2zj4 h PRO 332 N 0.00 0.73 -0.02 1.46 0.11 -1.84 -2.18 132.00 130.27 2zj4 h PRO 332 Ca -0.00 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.81 2zj4 h PRO 332 Cb 0.51 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.47 2zj4 h PRO 332 CO 0.03 0.48 -0.99 0.93 -0.21 0.00 0.00 178.00 178.25 2zj4 h GLU 333 N 0.75 0.64 -0.53 1.05 5.08 -1.57 -3.02 114.58 117.00 2zj4 h GLU 333 Ca 0.32 -0.67 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 2zj4 h GLU 333 Cb 0.18 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2zj4 h GLU 333 CO -0.18 1.27 0.02 0.66 -1.00 0.00 0.00 179.01 179.78 2zj4 h SER 334 N 0.37 0.85 -0.24 1.42 4.64 -0.96 0.10 113.55 119.73 2zj4 h SER 334 Ca -0.11 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2zj4 h SER 334 Cb 1.64 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 2zj4 h SER 334 CO 0.19 0.90 0.10 0.58 -0.87 0.00 0.00 176.83 177.73 2zj4 h VAL 335 N 0.82 1.16 -0.35 0.95 2.07 -1.48 0.17 116.25 119.58 2zj4 h VAL 335 Ca 0.16 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2zj4 h VAL 335 Cb 0.47 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2zj4 h VAL 335 CO 0.02 0.16 0.17 0.58 0.02 0.00 0.00 177.57 178.52 2zj4 h VAL 336 N 0.24 0.97 -0.68 2.57 2.07 -1.36 -2.28 116.25 117.77 2zj4 h VAL 336 Ca 0.08 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2zj4 h VAL 336 Cb 0.16 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2zj4 h VAL 336 CO -0.01 0.06 0.45 0.78 0.02 0.00 0.00 177.57 178.88 2zj4 h ASN 337 N 0.35 0.64 -0.29 0.57 -0.26 -0.49 -1.44 115.58 114.65 2zj4 h ASN 337 Ca 0.15 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.80 2zj4 h ASN 337 Cb 0.07 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 2zj4 h ASN 337 CO -0.11 0.42 -0.12 0.74 -1.06 0.00 0.00 177.43 177.30 2zj4 h THR 338 N 0.73 1.25 -0.00 2.81 2.02 -0.51 -3.18 112.91 116.03 2zj4 h THR 338 Ca 0.29 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2zj4 h THR 338 Cb 0.21 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2zj4 h THR 338 CO -0.09 0.39 -0.42 0.23 0.37 0.00 0.00 175.52 176.00 2zj4 n MET 339 N -4.17 0.33 -1.92 6.66 2.81 -0.90 -4.91 117.12 115.02 2zj4 n MET 339 Ca 0.01 -0.20 -0.42 0.00 -1.81 0.00 0.00 57.70 55.29 2zj4 n MET 339 Cb 0.36 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 2zj4 n MET 339 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2zj4 s ARG 340 N -2.80 4.21 -0.69 0.03 3.52 -0.59 -1.86 118.95 120.77 2zj4 s ARG 340 Ca 0.16 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 2zj4 s ARG 340 Cb 0.18 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2zj4 s ARG 340 CO 0.63 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.99 2zj4 n GLY 341 N 2.82 0.77 1.47 8.12 0.00 -1.26 -4.81 105.19 112.30 2zj4 n GLY 341 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2zj4 n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj4 n ARG 342 N -1.40 0.00 -3.73 1.61 1.74 -0.83 -4.89 116.66 109.16 2zj4 n ARG 342 Ca -0.06 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.65 2zj4 n ARG 342 Cb 0.39 -0.26 -0.12 0.00 -1.02 0.00 0.00 32.46 31.45 2zj4 n ARG 342 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zj4 s VAL 343 N -2.00 4.75 -0.31 1.55 1.01 -0.78 -0.71 120.40 123.91 2zj4 s VAL 343 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2zj4 s VAL 343 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2zj4 s VAL 343 CO 0.00 0.33 0.14 0.21 0.00 0.00 0.00 175.10 175.78 2zj4 s ASN 344 N 1.46 5.47 0.24 3.32 3.04 0.02 -4.91 114.94 123.57 2zj4 s ASN 344 Ca 0.06 -0.63 0.14 0.00 0.04 0.00 0.00 52.86 52.46 2zj4 s ASN 344 Cb -0.15 -1.97 0.01 0.00 -1.54 0.00 0.00 41.25 37.59 2zj4 s ASN 344 CO 0.06 -0.22 1.38 -0.26 -3.04 0.00 0.00 177.10 175.02 2zj4 h PHE 345 N 8.33 0.00 -0.79 0.43 0.04 -1.98 -1.99 116.94 120.99 2zj4 h PHE 345 Ca -0.31 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.47 2zj4 h PHE 345 Cb 1.14 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.25 2zj4 h PHE 345 CO 0.62 0.59 0.52 -0.44 -0.60 0.00 0.00 178.31 179.01 2zj4 h ASP 346 N 0.00 0.90 0.00 2.17 3.45 -1.97 -3.28 116.42 117.69 2zj4 h ASP 346 Ca -0.01 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2zj4 h ASP 346 Cb 1.46 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2zj4 h ASP 346 CO 0.08 0.65 -0.14 -0.90 -1.57 0.00 0.00 179.24 177.36 2zj4 n ASP 347 N -4.42 1.48 -3.89 6.45 5.68 -1.23 -5.02 116.55 115.60 2zj4 n ASP 347 Ca 0.09 -2.48 -0.25 0.00 -0.50 0.00 0.00 54.79 51.64 2zj4 n ASP 347 Cb 0.03 -0.27 -0.00 0.00 -1.14 0.00 0.00 41.12 39.74 2zj4 n ASP 347 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2zj4 n TYR 348 N -0.81 -1.79 -4.58 2.11 0.53 -0.77 -4.98 117.16 106.87 2zj4 n TYR 348 Ca 0.08 0.79 -0.31 0.00 -1.02 0.00 0.00 57.90 57.45 2zj4 n TYR 348 Cb 0.59 -3.92 -0.12 0.00 -1.03 0.00 0.00 39.34 34.86 2zj4 n TYR 348 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 2zj4 s THR 349 N -3.77 2.95 -0.03 -0.72 -4.23 -1.10 -4.99 115.64 103.75 2zj4 s THR 349 Ca 0.11 -1.16 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 2zj4 s THR 349 Cb -0.06 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.52 2zj4 s THR 349 CO 0.86 0.31 -0.10 0.54 -0.54 0.00 0.00 174.62 175.70 2zj4 s VAL 350 N -0.97 0.84 -0.16 2.29 0.11 -1.26 -0.80 120.40 120.45 2zj4 s VAL 350 Ca 0.16 -0.38 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 2zj4 s VAL 350 Cb -0.11 -0.75 0.06 0.00 -1.53 0.00 0.00 36.38 34.05 2zj4 s VAL 350 CO 0.06 0.26 0.10 0.21 -3.33 0.00 0.00 175.10 172.41 2zj4 s ASN 351 N 0.25 2.18 -0.61 3.54 2.47 0.12 -4.78 114.94 118.10 2zj4 s ASN 351 Ca -0.04 -0.53 -0.17 0.00 0.42 0.00 0.00 52.86 52.53 2zj4 s ASN 351 Cb -0.10 -0.19 0.13 0.00 -1.45 0.00 0.00 41.25 39.64 2zj4 s ASN 351 CO 0.01 -0.34 0.65 -0.76 -3.72 0.00 0.00 177.10 172.94 2zj4 s LEU 352 N 2.16 5.84 0.32 3.21 1.43 -1.26 -4.55 118.68 125.83 2zj4 s LEU 352 Ca 0.03 -1.74 0.05 0.00 -1.03 0.00 0.00 54.13 51.43 2zj4 s LEU 352 Cb -0.16 -2.26 0.68 0.00 0.03 0.00 0.00 46.19 44.48 2zj4 s LEU 352 CO -0.09 -0.95 1.87 1.23 0.23 0.00 0.00 176.35 178.64 2zj4 h GLY 353 N 9.33 1.36 1.63 -3.19 0.00 -1.94 0.92 103.07 111.17 2zj4 h GLY 353 Ca -0.23 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2zj4 h GLY 353 CO 1.04 0.15 0.19 -1.33 0.00 0.00 0.00 176.54 176.59 2zj4 h GLY 354 N 0.85 0.00 -0.74 4.60 0.00 -1.92 -1.86 103.07 104.00 2zj4 h GLY 354 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2zj4 h GLY 354 CO -0.21 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.37 2zj4 n LEU 355 N -2.95 1.79 -0.02 3.11 4.32 0.27 -3.60 117.00 119.93 2zj4 n LEU 355 Ca -0.02 -1.03 -0.09 0.00 -0.02 0.00 0.00 56.01 54.84 2zj4 n LEU 355 Cb 0.24 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.00 2zj4 n LEU 355 CO 0.16 0.36 0.84 0.07 -1.22 0.00 0.00 177.39 177.59 2zj4 h LYS 356 N 1.79 -0.01 0.32 3.23 -0.00 -0.82 -0.12 116.57 120.97 2zj4 h LYS 356 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 2zj4 h LYS 356 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.62 2zj4 h LYS 356 CO 0.00 -0.00 -0.25 -0.44 -0.00 0.00 0.00 179.45 178.76 2zj4 h ASP 357 N -0.01 -0.65 0.37 7.07 3.32 -1.88 -3.30 116.42 121.35 2zj4 h ASP 357 Ca 0.07 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zj4 h ASP 357 Cb 0.11 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2zj4 h ASP 357 CO -0.15 -0.35 0.00 1.41 -1.72 0.00 0.00 179.24 178.43 2zj4 n HIS 358 N -3.83 0.00 -0.32 4.55 8.25 -1.07 -4.08 115.22 118.72 2zj4 n HIS 358 Ca -0.07 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.45 2zj4 n HIS 358 Cb 0.24 -0.34 0.24 0.00 1.12 0.00 0.00 29.99 31.25 2zj4 n HIS 358 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2zj4 h ILE 359 N 0.00 1.02 -0.14 1.59 1.08 -1.11 -1.91 117.51 118.04 2zj4 h ILE 359 Ca 0.00 -0.35 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 2zj4 h ILE 359 Cb 0.19 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 33.85 2zj4 h ILE 359 CO 0.00 0.18 -0.10 0.11 -0.69 0.00 0.00 178.15 177.66 2zj4 h LYS 360 N 1.01 0.31 -0.89 2.37 1.57 -1.84 -1.83 116.57 117.26 2zj4 h LYS 360 Ca 0.42 -0.15 0.17 0.00 -1.87 0.00 0.00 60.65 59.23 2zj4 h LYS 360 Cb 0.30 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.51 2zj4 h LYS 360 CO -0.18 0.67 0.46 1.49 -0.57 0.00 0.00 179.45 181.32 2zj4 h GLU 361 N -0.06 0.58 -0.83 3.15 4.57 -1.80 -2.24 114.58 117.95 2zj4 h GLU 361 Ca 0.03 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 2zj4 h GLU 361 Cb 0.60 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 2zj4 h GLU 361 CO 0.03 0.38 0.37 0.82 -1.18 0.00 0.00 179.01 179.43 2zj4 h ILE 362 N 0.59 1.26 0.00 2.32 2.04 -1.05 -1.98 117.51 120.70 2zj4 h ILE 362 Ca 0.51 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2zj4 h ILE 362 Cb 0.80 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2zj4 h ILE 362 CO -0.41 0.32 -0.04 1.56 0.00 0.00 0.00 178.15 179.59 2zj4 h GLN 363 N 1.18 0.00 0.00 2.37 4.20 -0.75 -1.77 115.11 120.35 2zj4 h GLN 363 Ca 0.28 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 2zj4 h GLN 363 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2zj4 h GLN 363 CO -0.03 0.04 -0.18 0.00 -0.67 0.00 0.00 178.83 177.99 2zj4 h ARG 364 N 0.00 0.00 -7.32 1.46 2.47 -0.99 -3.47 114.38 106.53 2zj4 h ARG 364 Ca -0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 2zj4 h ARG 364 Cb 0.53 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 28.98 2zj4 h ARG 364 CO 0.01 0.18 0.31 0.00 0.56 0.00 0.00 179.97 181.02 2zj4 n ARG 366 N -3.58 1.09 -3.66 0.00 5.12 -0.59 -4.99 116.66 110.05 2zj4 n ARG 366 Ca 0.09 -0.03 -0.14 0.00 -1.93 0.00 0.00 57.85 55.84 2zj4 n ARG 366 Cb 0.53 -1.35 -0.08 0.00 -1.16 0.00 0.00 32.46 30.41 2zj4 n ARG 366 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2zj4 s ARG 367 N -2.76 0.73 -0.24 5.56 3.52 -1.26 -4.36 118.95 120.14 2zj4 s ARG 367 Ca 0.04 0.83 -0.10 0.00 -0.13 0.00 0.00 55.73 56.37 2zj4 s ARG 367 Cb 0.13 0.35 -0.05 0.00 -1.56 0.00 0.00 34.95 33.82 2zj4 s ARG 367 CO 0.73 -0.09 0.16 -0.51 -0.81 0.00 0.00 175.30 174.77 2zj4 s LEU 368 N 0.26 4.11 -0.17 -0.88 1.43 -0.72 -1.94 118.68 120.77 2zj4 s LEU 368 Ca -0.00 0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2zj4 s LEU 368 Cb -0.04 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 2zj4 s LEU 368 CO 0.01 0.06 -0.09 -0.63 0.23 0.00 0.00 176.35 175.93 2zj4 s ILE 369 N 1.08 3.20 -0.26 -0.59 1.01 -0.53 -1.40 121.20 123.71 2zj4 s ILE 369 Ca 0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 2zj4 s ILE 369 Cb -0.14 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2zj4 s ILE 369 CO 0.05 0.49 0.05 -0.76 0.00 0.00 0.00 174.94 174.76 2zj4 s LEU 370 N 0.78 3.45 -0.17 2.97 1.02 0.49 -0.20 118.68 127.03 2zj4 s LEU 370 Ca -0.04 -0.43 0.01 0.00 0.02 0.00 0.00 54.13 53.69 2zj4 s LEU 370 Cb -0.15 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.21 2zj4 s LEU 370 CO 0.01 -0.09 -0.19 -0.63 0.02 0.00 0.00 176.35 175.47 2zj4 s ILE 371 N 1.54 2.16 0.18 -0.59 1.01 0.47 -0.66 121.20 125.31 2zj4 s ILE 371 Ca 0.05 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 2zj4 s ILE 371 Cb -0.16 -1.90 0.07 0.00 0.01 0.00 0.00 42.46 40.49 2zj4 s ILE 371 CO 0.02 0.54 0.99 0.00 0.00 0.00 0.00 174.94 176.48 2zj4 s ALA 372 N 1.15 -1.56 0.15 9.38 0.00 -1.00 -2.69 121.76 127.18 2zj4 s ALA 372 Ca 0.01 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 51.92 2zj4 s ALA 372 Cb -0.14 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2zj4 s ALA 372 CO -0.09 -1.05 -0.21 0.00 0.00 0.00 0.00 175.76 174.41 2zj4 n GLY 374 N 0.57 2.79 0.26 0.00 0.00 -1.26 -1.94 105.19 105.61 2zj4 n GLY 374 Ca -0.15 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2zj4 n GLY 374 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zj4 h THR 375 N 0.00 1.19 -0.78 2.61 2.02 -1.99 -1.34 112.91 114.62 2zj4 h THR 375 Ca 0.00 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2zj4 h THR 375 Cb 0.00 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2zj4 h THR 375 CO 0.00 0.26 0.36 0.28 0.37 0.00 0.00 175.52 176.78 2zj4 h SER 376 N 0.38 1.03 -0.31 4.18 0.02 -1.71 -1.75 113.55 115.38 2zj4 h SER 376 Ca 0.08 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2zj4 h SER 376 Cb 0.35 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2zj4 h SER 376 CO 0.02 0.88 0.02 0.22 -1.14 0.00 0.00 176.83 176.83 2zj4 h TYR 377 N 1.12 0.02 -0.62 3.45 3.20 -0.86 -2.67 116.97 120.61 2zj4 h TYR 377 Ca 0.27 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.23 2zj4 h TYR 377 Cb 0.14 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2zj4 h TYR 377 CO 0.01 -0.03 0.41 0.45 -1.64 0.00 0.00 178.16 177.37 2zj4 h HIS 378 N 0.12 0.60 -0.32 -3.82 3.86 -0.58 -1.91 115.15 113.09 2zj4 h HIS 378 Ca 0.15 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2zj4 h HIS 378 Cb 0.19 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2zj4 h HIS 378 CO -0.21 0.31 0.12 0.00 0.86 0.00 0.00 177.93 179.02 2zj4 h ALA 379 N 1.67 1.61 -0.22 2.45 0.00 -0.99 0.17 119.26 123.94 2zj4 h ALA 379 Ca 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zj4 h ALA 379 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zj4 h ALA 379 CO -0.08 0.31 -0.03 0.78 0.00 0.00 0.00 179.25 180.23 2zj4 h GLY 380 N 0.61 0.45 1.57 0.00 0.00 -1.29 -2.63 103.07 101.78 2zj4 h GLY 380 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2zj4 h GLY 380 CO -0.01 0.32 0.22 -2.08 0.00 0.00 0.00 176.54 174.99 2zj4 h VAL 381 N 0.16 1.13 0.00 4.60 2.07 -0.95 -1.63 116.25 121.64 2zj4 h VAL 381 Ca 0.06 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2zj4 h VAL 381 Cb 0.46 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2zj4 h VAL 381 CO 0.02 0.15 -0.08 0.00 0.02 0.00 0.00 177.57 177.67 2zj4 h ALA 382 N 1.67 0.98 -0.05 1.67 0.00 -0.80 -3.26 119.26 119.47 2zj4 h ALA 382 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zj4 h ALA 382 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zj4 h ALA 382 CO -0.02 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.58 2zj4 n THR 383 N -3.16 0.52 0.10 0.00 -2.24 -0.97 -4.78 114.28 103.74 2zj4 n THR 383 Ca 0.02 -0.76 -0.13 0.00 -2.27 0.00 0.00 64.05 60.91 2zj4 n THR 383 Cb 0.44 0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 2zj4 n THR 383 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zj4 h ARG 384 N 0.53 -0.16 -0.81 -0.78 2.43 -1.35 -0.59 114.38 113.65 2zj4 h ARG 384 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2zj4 h ARG 384 Cb 0.34 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2zj4 h ARG 384 CO 0.00 -0.06 0.36 0.37 -1.51 0.00 0.00 179.97 179.13 2zj4 h GLN 385 N -0.23 1.19 0.00 0.20 4.15 -1.86 0.35 115.11 118.91 2zj4 h GLN 385 Ca -0.02 -0.19 -0.14 0.00 0.77 0.00 0.00 58.65 59.07 2zj4 h GLN 385 Cb 0.18 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2zj4 h GLN 385 CO 0.03 0.94 -0.65 -0.24 -1.93 0.00 0.00 178.83 176.97 2zj4 h VAL 386 N 1.17 1.30 -0.38 2.39 3.04 -1.86 0.13 116.25 122.04 2zj4 h VAL 386 Ca 0.28 -2.37 -0.06 0.00 -1.01 0.00 0.00 66.70 63.54 2zj4 h VAL 386 Cb 0.16 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 31.76 2zj4 h VAL 386 CO -0.03 0.64 -0.01 -0.07 -1.01 0.00 0.00 177.57 177.09 2zj4 h LEU 387 N 0.00 0.66 -0.50 3.16 3.38 -0.57 -1.94 115.31 119.50 2zj4 h LEU 387 Ca -0.01 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2zj4 h LEU 387 Cb 1.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2zj4 h LEU 387 CO 0.08 0.81 0.33 -0.33 0.09 0.00 0.00 178.44 179.43 2zj4 h GLU 388 N 0.49 0.66 -0.36 1.13 5.08 -0.73 -1.30 114.58 119.56 2zj4 h GLU 388 Ca 0.11 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2zj4 h GLU 388 Cb 0.48 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2zj4 h GLU 388 CO 0.02 0.44 0.22 1.49 -1.00 0.00 0.00 179.01 180.18 2zj4 h GLU 389 N 0.68 0.44 0.00 2.33 4.81 -0.81 0.20 114.58 122.23 2zj4 h GLU 389 Ca 0.18 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.08 2zj4 h GLU 389 Cb -0.07 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.15 2zj4 h GLU 389 CO -0.04 0.29 -2.06 1.28 -0.73 0.00 0.00 179.01 177.75 2zj4 n LEU 390 N -4.87 0.35 0.02 1.64 4.32 -0.74 -4.05 117.00 113.68 2zj4 n LEU 390 Ca 0.00 0.17 -0.01 0.00 -0.02 0.00 0.00 56.01 56.14 2zj4 n LEU 390 Cb 0.04 0.32 -0.09 0.00 -1.62 0.00 0.00 43.42 42.08 2zj4 n LEU 390 CO 0.33 0.40 -0.34 0.35 -1.22 0.00 0.00 177.39 176.91 2zj4 n THR 391 N -2.82 1.24 -0.98 -5.08 -2.24 -0.49 -4.35 114.28 99.55 2zj4 n THR 391 Ca -0.24 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2zj4 n THR 391 Cb 1.06 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2zj4 n THR 391 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zj4 n GLU 392 N -2.90 -1.71 -3.02 -0.78 1.02 0.71 -5.00 120.64 108.96 2zj4 n GLU 392 Ca -0.11 0.43 -0.31 0.00 -0.02 0.00 0.00 57.16 57.15 2zj4 n GLU 392 Cb 0.87 -4.76 -0.04 0.00 -0.02 0.00 0.00 31.44 27.48 2zj4 n GLU 392 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zj4 s LEU 393 N 0.00 3.95 0.34 -4.62 1.02 -1.26 -5.05 118.68 113.06 2zj4 s LEU 393 Ca 0.00 1.17 -0.29 0.00 0.02 0.00 0.00 54.13 55.03 2zj4 s LEU 393 Cb 0.00 -4.01 -0.11 0.00 0.02 0.00 0.00 46.19 42.10 2zj4 s LEU 393 CO 0.00 -0.30 1.43 -2.84 0.02 0.00 0.00 176.35 174.66 2zj4 s PRO 394 N -3.43 4.21 -0.12 1.29 0.02 -1.26 -4.55 135.00 131.15 2zj4 s PRO 394 Ca 0.52 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2zj4 s PRO 394 Cb -0.10 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.42 2zj4 s PRO 394 CO 0.25 -0.41 -0.11 0.08 -0.33 0.00 0.00 177.00 176.47 2zj4 s VAL 395 N -0.90 1.31 -0.10 3.83 1.01 -1.26 -1.76 120.40 122.52 2zj4 s VAL 395 Ca 0.53 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2zj4 s VAL 395 Cb -0.44 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2zj4 s VAL 395 CO 0.56 0.41 -0.10 -0.04 0.00 0.00 0.00 175.10 175.94 2zj4 s MET 396 N 1.47 3.12 -0.12 2.72 -1.94 -0.50 -5.02 119.30 119.03 2zj4 s MET 396 Ca 0.02 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 53.41 2zj4 s MET 396 Cb -0.13 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.08 2zj4 s MET 396 CO -0.08 0.41 -0.21 0.08 -0.01 0.00 0.00 175.02 175.21 2zj4 s VAL 397 N -0.14 2.26 -0.04 -6.03 1.01 -1.26 -0.38 120.40 115.81 2zj4 s VAL 397 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2zj4 s VAL 397 Cb -0.13 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2zj4 s VAL 397 CO 0.03 0.55 -0.05 -1.61 0.00 0.00 0.00 175.10 174.02 2zj4 s GLU 398 N 0.51 0.90 0.05 2.72 0.41 0.16 -4.96 118.70 118.49 2zj4 s GLU 398 Ca -0.13 -0.14 -0.31 0.00 -0.41 0.00 0.00 54.97 53.98 2zj4 s GLU 398 Cb -0.17 -0.87 -0.08 0.00 -1.78 0.00 0.00 34.13 31.23 2zj4 s GLU 398 CO 0.05 -0.06 1.57 -0.51 -0.49 0.00 0.00 175.26 175.82 2zj4 s LEU 399 N 0.85 4.35 0.24 1.80 1.43 -1.26 -2.38 118.68 123.71 2zj4 s LEU 399 Ca -0.12 2.38 -0.06 0.00 -1.03 0.00 0.00 54.13 55.30 2zj4 s LEU 399 Cb -0.14 -3.56 0.24 0.00 0.03 0.00 0.00 46.19 42.75 2zj4 s LEU 399 CO 0.01 -0.83 1.90 0.00 0.23 0.00 0.00 176.35 177.65 2zj4 h ALA 400 N 8.09 1.23 -0.91 4.21 0.00 -1.59 -1.58 119.26 128.71 2zj4 h ALA 400 Ca -0.41 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2zj4 h ALA 400 Cb 1.19 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2zj4 h ALA 400 CO 0.92 0.67 0.60 0.66 0.00 0.00 0.00 179.25 182.10 2zj4 h SER 401 N 1.32 1.03 0.29 0.00 4.64 -1.86 -2.53 113.55 116.44 2zj4 h SER 401 Ca 0.35 -0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 61.38 2zj4 h SER 401 Cb -0.08 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.77 2zj4 h SER 401 CO -0.07 0.74 -1.09 -0.78 -0.87 0.00 0.00 176.83 174.77 2zj4 h ASP 402 N 1.22 0.65 -0.67 4.97 -0.00 -1.81 -1.92 116.42 118.86 2zj4 h ASP 402 Ca 0.34 -0.57 0.14 0.00 -0.00 0.00 0.00 57.03 56.93 2zj4 h ASP 402 Cb -0.12 -0.20 -0.10 0.00 -0.00 0.00 0.00 39.33 38.91 2zj4 h ASP 402 CO -0.08 1.39 0.14 0.15 -0.00 0.00 0.00 179.24 180.83 2zj4 h PHE 403 N 0.24 0.21 -0.14 0.28 3.57 -1.16 -1.09 116.94 118.85 2zj4 h PHE 403 Ca -0.12 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 2zj4 h PHE 403 Cb 1.75 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.50 2zj4 h PHE 403 CO 0.08 -0.07 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.67 2zj4 h LEU 404 N 0.25 0.55 -1.12 0.59 3.38 -1.40 -2.99 115.31 114.57 2zj4 h LEU 404 Ca 0.36 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2zj4 h LEU 404 Cb 0.58 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2zj4 h LEU 404 CO -0.47 1.03 0.60 0.44 0.09 0.00 0.00 178.44 180.14 2zj4 h ASP 405 N 0.09 0.93 0.23 -0.43 3.32 -0.86 -2.53 116.42 117.17 2zj4 h ASP 405 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zj4 h ASP 405 Cb 0.97 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2zj4 h ASP 405 CO 0.08 0.59 -0.05 0.54 -1.72 0.00 0.00 179.24 178.67 2zj4 n ARG 406 N -4.50 0.88 -3.76 3.56 1.74 -0.46 -4.92 116.66 109.20 2zj4 n ARG 406 Ca 0.14 -0.25 -0.24 0.00 -0.77 0.00 0.00 57.85 56.73 2zj4 n ARG 406 Cb 0.21 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.17 2zj4 n ARG 406 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zj4 n ASN 407 N -0.84 -1.89 -4.65 0.55 3.02 -0.95 -4.80 115.26 105.69 2zj4 n ASN 407 Ca 0.18 -0.92 -0.47 0.00 -0.03 0.00 0.00 54.58 53.34 2zj4 n ASN 407 Cb 0.24 -3.63 -0.04 0.00 -0.61 0.00 0.00 39.78 35.74 2zj4 n ASN 407 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2zj4 n THR 408 N -4.26 0.12 -1.74 3.41 -1.04 -1.13 -4.89 114.28 104.74 2zj4 n THR 408 Ca -0.26 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.31 2zj4 n THR 408 Cb 0.66 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 2zj4 n THR 408 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2zj4 s PRO 409 N 0.66 4.15 0.04 -2.82 0.02 -1.26 -5.01 135.00 130.78 2zj4 s PRO 409 Ca 0.79 2.54 0.06 0.00 0.02 0.00 0.00 61.00 64.40 2zj4 s PRO 409 Cb -0.73 -4.06 -0.02 0.00 0.02 0.00 0.00 34.50 29.70 2zj4 s PRO 409 CO 0.41 -0.92 -0.16 0.14 -0.33 0.00 0.00 177.00 176.14 2zj4 s VAL 410 N 4.18 1.27 0.33 3.83 -7.23 -1.26 -5.16 120.40 116.36 2zj4 s VAL 410 Ca 0.85 -1.08 0.10 0.00 -1.81 0.00 0.00 61.98 60.03 2zj4 s VAL 410 Cb -0.41 -1.14 -0.06 0.00 0.56 0.00 0.00 36.38 35.33 2zj4 s VAL 410 CO 0.39 0.04 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.79 2zj4 s PHE 411 N -0.87 2.45 0.51 2.82 0.40 -1.26 -4.98 117.98 117.05 2zj4 s PHE 411 Ca 0.03 -0.44 0.15 0.00 -0.60 0.00 0.00 56.93 56.07 2zj4 s PHE 411 Cb -0.08 -1.36 1.23 0.00 0.51 0.00 0.00 43.02 43.31 2zj4 s PHE 411 CO 0.02 0.56 2.13 0.00 0.70 0.00 0.00 175.22 178.63 2zj4 h ARG 412 N 1.97 0.03 -0.68 0.44 3.08 -1.81 -2.37 114.38 115.04 2zj4 h ARG 412 Ca -0.42 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.50 2zj4 h ARG 412 Cb 1.25 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.22 2zj4 h ARG 412 CO 0.67 0.03 0.16 -0.40 -1.07 0.00 0.00 179.97 179.37 2zj4 n ASP 413 N -4.52 5.21 -4.78 7.04 5.75 -1.26 -4.59 116.55 119.40 2zj4 n ASP 413 Ca -0.03 -3.12 -0.39 0.00 -0.01 0.00 0.00 54.79 51.25 2zj4 n ASP 413 Cb 0.10 -0.72 -0.06 0.00 -1.03 0.00 0.00 41.12 39.41 2zj4 n ASP 413 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zj4 s ASP 414 N -0.95 7.25 -0.20 -1.12 -0.00 -0.89 -1.54 116.67 119.22 2zj4 s ASP 414 Ca 0.55 1.48 -0.06 0.00 -0.00 0.00 0.00 52.55 54.52 2zj4 s ASP 414 Cb 0.43 -2.45 -0.03 0.00 -0.00 0.00 0.00 42.92 40.87 2zj4 s ASP 414 CO 0.14 0.19 0.03 -0.69 -0.00 0.00 0.00 175.17 174.84 2zj4 s VAL 415 N -0.89 4.25 -0.16 -1.27 1.01 -0.82 -2.30 120.40 120.22 2zj4 s VAL 415 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 2zj4 s VAL 415 Cb -0.21 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 2zj4 s VAL 415 CO 0.23 0.43 -0.14 0.00 0.00 0.00 0.00 175.10 175.62 2zj4 s PHE 417 N 0.80 3.22 -0.25 0.00 0.08 0.73 -0.84 117.98 121.72 2zj4 s PHE 417 Ca -0.05 0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.18 2zj4 s PHE 417 Cb -0.15 -1.89 0.05 0.00 -0.57 0.00 0.00 43.02 40.46 2zj4 s PHE 417 CO 0.00 0.37 -0.12 -0.06 -0.10 0.00 0.00 175.22 175.32 2zj4 s PHE 418 N -0.47 3.14 -0.24 0.36 0.40 0.33 -0.39 117.98 121.11 2zj4 s PHE 418 Ca 0.09 -2.19 -0.09 0.00 -0.60 0.00 0.00 56.93 54.14 2zj4 s PHE 418 Cb -0.12 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2zj4 s PHE 418 CO 0.02 -0.86 0.12 -0.51 0.70 0.00 0.00 175.22 174.69 2zj4 s LEU 419 N 1.15 3.83 -0.30 -0.37 1.43 -1.10 -0.61 118.68 122.71 2zj4 s LEU 419 Ca -0.07 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.93 2zj4 s LEU 419 Cb -0.19 -2.02 0.15 0.00 0.03 0.00 0.00 46.19 44.16 2zj4 s LEU 419 CO -0.06 0.03 0.69 -0.55 0.23 0.00 0.00 176.35 176.69 2zj4 s SER 420 N 1.23 -1.12 0.12 2.29 0.15 -0.21 -4.56 113.70 111.61 2zj4 s SER 420 Ca 0.06 1.30 -0.26 0.00 0.70 0.00 0.00 55.95 57.75 2zj4 s SER 420 Cb -0.14 2.18 -0.06 0.00 -1.71 0.00 0.00 66.02 66.28 2zj4 s SER 420 CO 0.05 -0.21 1.64 -0.61 1.20 0.00 0.00 173.24 175.30 2zj4 h GLN 421 N 7.94 -0.40 -0.01 5.44 -0.00 -1.94 -3.10 115.11 123.05 2zj4 h GLN 421 Ca -0.19 0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 58.31 2zj4 h GLN 421 Cb 1.12 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.67 2zj4 h GLN 421 CO 0.13 -0.26 -0.80 0.66 0.00 0.00 0.00 178.83 178.55 2zj4 h SER 422 N -0.41 0.19 0.00 -0.69 4.64 -1.92 -2.64 113.55 112.71 2zj4 h SER 422 Ca 0.05 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2zj4 h SER 422 Cb 0.48 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zj4 h SER 422 CO -0.21 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 2zj4 n GLY 423 N 0.72 0.46 0.00 -0.77 0.00 -1.22 -4.65 105.19 99.73 2zj4 n GLY 423 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zj4 n GLY 423 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zj4 n GLU 424 N -1.77 -0.35 -1.69 1.61 -0.58 -1.26 -1.37 120.64 115.23 2zj4 n GLU 424 Ca 0.00 -0.53 -0.51 0.00 -0.42 0.00 0.00 57.16 55.70 2zj4 n GLU 424 Cb 0.10 -0.90 -0.05 0.00 -0.57 0.00 0.00 31.44 30.01 2zj4 n GLU 424 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2zj4 n THR 425 N -0.06 0.43 -0.25 2.62 -1.04 -1.26 -4.44 114.28 110.29 2zj4 n THR 425 Ca 0.00 -0.08 -0.04 0.00 -2.04 0.00 0.00 64.05 61.89 2zj4 n THR 425 Cb 0.08 -1.61 0.06 0.00 -1.82 0.00 0.00 70.33 67.05 2zj4 n THR 425 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zj4 h ALA 426 N 8.18 0.89 -0.03 2.41 0.00 -1.29 -1.37 119.26 128.05 2zj4 h ALA 426 Ca -0.48 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 2zj4 h ALA 426 Cb 1.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zj4 h ALA 426 CO 0.94 0.26 -0.79 -0.44 0.00 0.00 0.00 179.25 179.23 2zj4 h ASP 427 N 0.90 0.35 -0.15 0.00 3.32 -1.90 -0.84 116.42 118.11 2zj4 h ASP 427 Ca 0.27 -0.25 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 2zj4 h ASP 427 Cb -0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2zj4 h ASP 427 CO -0.08 1.00 -0.43 0.74 -1.72 0.00 0.00 179.24 178.76 2zj4 h THR 428 N 0.18 1.29 -0.22 0.35 2.02 -1.83 -1.12 112.91 113.58 2zj4 h THR 428 Ca -0.04 -1.61 -0.09 0.00 0.77 0.00 0.00 66.41 65.44 2zj4 h THR 428 Cb 1.37 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2zj4 h THR 428 CO 0.13 0.52 -0.22 0.25 0.37 0.00 0.00 175.52 176.57 2zj4 h LEU 429 N 0.56 0.58 -1.15 2.58 5.85 -1.15 -0.71 115.31 121.87 2zj4 h LEU 429 Ca 0.04 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2zj4 h LEU 429 Cb 0.97 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2zj4 h LEU 429 CO 0.09 0.93 -0.15 0.24 -0.34 0.00 0.00 178.44 179.21 2zj4 h MET 430 N 0.24 0.41 -0.20 1.25 2.86 -1.18 -1.86 114.93 116.44 2zj4 h MET 430 Ca 0.04 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2zj4 h MET 430 Cb 0.77 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2zj4 h MET 430 CO 0.05 0.56 0.05 0.78 1.06 0.00 0.00 176.91 179.42 2zj4 h GLY 431 N 0.91 0.24 0.26 8.32 0.00 -1.00 -1.10 103.07 110.69 2zj4 h GLY 431 Ca 0.07 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.42 2zj4 h GLY 431 CO 0.03 0.01 -0.27 -2.00 0.00 0.00 0.00 176.54 174.31 2zj4 h LEU 432 N 0.14 -0.83 -0.88 3.11 5.85 -0.76 -1.99 115.31 119.95 2zj4 h LEU 432 Ca 0.09 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2zj4 h LEU 432 Cb 0.07 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2zj4 h LEU 432 CO -0.11 -0.32 0.47 0.03 -0.34 0.00 0.00 178.44 178.18 2zj4 h ARG 433 N -0.35 1.24 -0.60 1.25 3.08 -1.23 -0.83 114.38 116.93 2zj4 h ARG 433 Ca 0.09 -0.15 0.09 0.00 0.07 0.00 0.00 59.98 60.08 2zj4 h ARG 433 Cb 0.49 -0.24 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 2zj4 h ARG 433 CO -0.31 0.92 0.23 -0.92 -1.07 0.00 0.00 179.97 178.82 2zj4 h TYR 434 N 1.24 0.40 -0.27 3.04 5.03 -1.05 -1.39 116.97 123.98 2zj4 h TYR 434 Ca 0.31 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.54 2zj4 h TYR 434 Cb 0.05 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.23 2zj4 h TYR 434 CO 0.01 0.11 -0.24 0.00 -1.32 0.00 0.00 178.16 176.72 2zj4 h LYS 436 N 0.36 0.52 0.00 0.00 1.57 -1.03 -1.71 116.57 116.28 2zj4 h LYS 436 Ca 0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zj4 h LYS 436 Cb 0.80 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2zj4 h LYS 436 CO 0.06 0.34 -0.00 1.49 -0.57 0.00 0.00 179.45 180.77 2zj4 h GLU 437 N 0.53 0.00 -0.53 3.15 4.81 -1.21 0.61 114.58 121.95 2zj4 h GLU 437 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2zj4 h GLU 437 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2zj4 h GLU 437 CO -0.21 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.62 2zj4 n ARG 438 N -4.36 2.38 -1.19 1.92 1.74 -0.68 -4.95 116.66 111.51 2zj4 n ARG 438 Ca -0.03 -1.71 -0.07 0.00 -0.77 0.00 0.00 57.85 55.27 2zj4 n ARG 438 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 2zj4 n ARG 438 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zj4 n GLY 439 N 1.03 0.89 3.82 -0.13 0.00 0.20 -4.18 105.19 106.82 2zj4 n GLY 439 Ca 0.16 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2zj4 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj4 s ALA 440 N -2.22 3.00 0.09 4.61 0.00 -0.97 -4.60 121.76 121.68 2zj4 s ALA 440 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2zj4 s ALA 440 Cb 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2zj4 s ALA 440 CO 0.00 -0.06 1.20 -1.17 0.00 0.00 0.00 175.76 175.73 2zj4 s LEU 441 N -3.45 4.39 -0.06 0.00 0.20 -0.97 -4.58 118.68 114.21 2zj4 s LEU 441 Ca 0.63 2.07 0.05 0.00 0.69 0.00 0.00 54.13 57.57 2zj4 s LEU 441 Cb -0.11 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 42.05 2zj4 s LEU 441 CO 0.19 -0.45 -0.23 0.42 -0.29 0.00 0.00 176.35 175.99 2zj4 s THR 442 N 0.79 2.27 -0.07 3.68 -4.23 -1.26 -0.62 115.64 116.21 2zj4 s THR 442 Ca 0.57 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 2zj4 s THR 442 Cb -0.30 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 71.71 2zj4 s THR 442 CO 0.31 0.57 -0.12 -0.69 -0.54 0.00 0.00 174.62 174.15 2zj4 s VAL 443 N -0.19 1.13 -0.21 2.29 1.01 -0.02 -1.57 120.40 122.84 2zj4 s VAL 443 Ca -0.02 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 2zj4 s VAL 443 Cb -0.14 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2zj4 s VAL 443 CO 0.03 0.36 0.13 -0.83 0.00 0.00 0.00 175.10 174.79 2zj4 s GLY 444 N 0.75 2.00 -0.33 4.51 0.00 -0.55 -0.51 107.32 113.18 2zj4 s GLY 444 Ca -0.13 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2zj4 s GLY 444 CO 0.03 0.21 0.03 -0.42 0.00 0.00 0.00 173.10 172.95 2zj4 s ILE 445 N 0.59 2.54 0.12 0.90 -1.09 0.22 -0.62 121.20 123.87 2zj4 s ILE 445 Ca 0.07 -1.97 -0.01 0.00 -2.23 0.00 0.00 60.65 56.51 2zj4 s ILE 445 Cb -0.12 -2.70 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 2zj4 s ILE 445 CO 0.00 -0.40 0.04 0.42 -1.23 0.00 0.00 174.94 173.77 2zj4 s THR 446 N 1.05 0.14 -0.63 2.92 -4.23 -0.81 -1.04 115.64 113.03 2zj4 s THR 446 Ca 0.03 -1.90 0.14 0.00 -1.18 0.00 0.00 61.69 58.79 2zj4 s THR 446 Cb -0.20 -1.96 0.47 0.00 1.34 0.00 0.00 72.50 72.15 2zj4 s THR 446 CO -0.06 -0.56 1.39 -3.20 -0.54 0.00 0.00 174.62 171.65 2zj4 n ASN 447 N -0.06 3.63 -3.67 3.99 5.15 -1.00 -1.23 115.26 122.07 2zj4 n ASN 447 Ca -0.07 -2.50 -0.28 0.00 -0.60 0.00 0.00 54.58 51.12 2zj4 n ASN 447 Cb 0.63 -0.42 -0.16 0.00 -0.53 0.00 0.00 39.78 39.31 2zj4 n ASN 447 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2zj4 s THR 448 N -1.91 0.40 0.32 -0.44 2.01 -1.19 -4.86 115.64 109.97 2zj4 s THR 448 Ca 0.36 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2zj4 s THR 448 Cb 0.25 -1.15 -0.10 0.00 0.01 0.00 0.00 72.50 71.50 2zj4 s THR 448 CO 0.14 -0.49 1.31 -0.69 -0.69 0.00 0.00 174.62 174.20 2zj4 s VAL 449 N 1.88 2.74 0.00 3.82 1.01 -1.26 -2.07 120.40 126.52 2zj4 s VAL 449 Ca 0.05 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2zj4 s VAL 449 Cb -0.17 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2zj4 s VAL 449 CO -0.21 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2zj4 n GLY 450 N 0.92 0.63 3.77 4.51 0.00 -1.26 -5.04 105.19 108.71 2zj4 n GLY 450 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2zj4 n GLY 450 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zj4 s SER 451 N -2.42 4.27 0.18 1.61 1.04 -0.88 -4.79 113.70 112.71 2zj4 s SER 451 Ca 0.00 1.58 -0.15 0.00 0.48 0.00 0.00 55.95 57.85 2zj4 s SER 451 Cb 0.00 -2.30 0.15 0.00 0.10 0.00 0.00 66.02 63.97 2zj4 s SER 451 CO 0.00 -2.15 1.68 0.28 0.98 0.00 0.00 173.24 174.04 2zj4 h SER 452 N -1.21 -0.25 -0.46 7.02 0.02 -1.87 -0.58 113.55 116.22 2zj4 h SER 452 Ca -0.46 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2zj4 h SER 452 Cb 1.25 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 2zj4 h SER 452 CO 0.55 -0.08 0.07 0.40 -1.14 0.00 0.00 176.83 176.63 2zj4 h ILE 453 N 0.08 1.25 -0.86 3.27 2.04 -1.59 0.11 117.51 121.81 2zj4 h ILE 453 Ca 0.22 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2zj4 h ILE 453 Cb 0.33 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2zj4 h ILE 453 CO -0.40 0.32 0.56 -1.28 0.00 0.00 0.00 178.15 177.36 2zj4 h SER 454 N 0.63 0.90 0.59 1.72 0.87 -1.71 -2.85 113.55 113.70 2zj4 h SER 454 Ca 0.14 -0.01 -0.28 0.00 -1.23 0.00 0.00 61.79 60.41 2zj4 h SER 454 Cb 0.39 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2zj4 h SER 454 CO 0.01 0.61 -1.34 0.03 -0.53 0.00 0.00 176.83 175.61 2zj4 h ARG 455 N 1.04 0.24 0.00 2.24 3.08 -0.73 -3.37 114.38 116.88 2zj4 h ARG 455 Ca 0.35 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2zj4 h ARG 455 Cb 0.07 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2zj4 h ARG 455 CO -0.11 1.15 -0.55 0.39 -1.07 0.00 0.00 179.97 179.78 2zj4 n GLU 456 N -3.48 0.02 -1.64 0.04 1.02 0.36 -4.89 120.64 112.07 2zj4 n GLU 456 Ca -0.11 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 2zj4 n GLU 456 Cb 1.03 -1.51 0.04 0.00 -0.02 0.00 0.00 31.44 30.98 2zj4 n GLU 456 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zj4 s THR 457 N -3.01 4.08 0.26 2.62 -4.23 -1.08 -4.99 115.64 109.29 2zj4 s THR 457 Ca 0.10 0.70 0.07 0.00 -1.18 0.00 0.00 61.69 61.39 2zj4 s THR 457 Cb 0.17 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 2zj4 s THR 457 CO 0.71 -0.86 1.60 0.44 -0.54 0.00 0.00 174.62 175.98 2zj4 h ASP 458 N -0.58 0.16 -5.06 3.99 3.32 -1.63 -3.47 116.42 113.13 2zj4 h ASP 458 Ca -0.44 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 2zj4 h ASP 458 Cb 1.21 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 2zj4 h ASP 458 CO 0.57 0.70 0.19 0.00 -1.72 0.00 0.00 179.24 178.99 2zj4 s GLY 460 N -3.04 -0.41 -0.09 0.00 0.00 -1.24 -1.49 107.32 101.05 2zj4 s GLY 460 Ca 0.16 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.72 2zj4 s GLY 460 CO 0.11 0.17 -0.11 0.14 0.00 0.00 0.00 173.10 173.41 2zj4 s VAL 461 N -2.36 1.15 -0.26 1.40 1.01 0.21 -4.18 120.40 117.38 2zj4 s VAL 461 Ca 0.14 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.41 2zj4 s VAL 461 Cb 0.05 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2zj4 s VAL 461 CO -0.04 0.37 0.97 -2.28 0.00 0.00 0.00 175.10 174.12 2zj4 s HIS 462 N 1.12 3.29 -0.07 5.22 2.46 -1.26 -1.92 115.29 124.12 2zj4 s HIS 462 Ca -0.06 1.28 0.31 0.00 0.47 0.00 0.00 55.06 57.06 2zj4 s HIS 462 Cb -0.14 -3.28 1.24 0.00 -0.13 0.00 0.00 32.58 30.26 2zj4 s HIS 462 CO -0.02 -0.52 1.90 -0.84 -2.47 0.00 0.00 174.74 172.80 2zj4 h ILE 463 N 5.51 0.00 -5.76 0.89 3.07 -1.52 -3.47 117.51 116.22 2zj4 h ILE 463 Ca -0.21 -0.46 -0.39 0.00 1.55 0.00 0.00 64.86 65.36 2zj4 h ILE 463 Cb 1.07 1.39 0.14 0.00 -0.27 0.00 0.00 36.82 39.15 2zj4 h ILE 463 CO 0.95 0.00 -0.68 -3.20 -1.05 0.00 0.00 178.15 174.17 2zj4 n ASN 464 N -2.87 -5.75 0.11 2.16 5.15 -1.26 -3.99 115.26 108.81 2zj4 n ASN 464 Ca 0.01 -0.54 0.12 0.00 -0.60 0.00 0.00 54.58 53.57 2zj4 n ASN 464 Cb 0.30 -5.00 0.20 0.00 -0.53 0.00 0.00 39.78 34.75 2zj4 n ASN 464 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zj4 h ALA 465 N 0.99 0.76 0.00 5.20 0.00 -1.90 -3.36 119.26 120.94 2zj4 h ALA 465 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2zj4 h ALA 465 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2zj4 h ALA 465 CO 0.54 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2zj4 n GLY 466 N 1.26 -1.00 3.71 0.00 0.00 -1.26 -4.84 105.19 103.06 2zj4 n GLY 466 Ca 0.03 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2zj4 n GLY 466 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zj4 n PRO 467 N -1.16 2.30 -4.02 1.61 -0.02 -1.26 -4.99 135.00 127.46 2zj4 n PRO 467 Ca 0.00 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 2zj4 n PRO 467 Cb 0.00 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 30.82 2zj4 n PRO 467 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zj4 s GLU 468 N -0.84 2.12 -0.20 -0.52 2.12 -1.26 -5.01 118.70 115.10 2zj4 s GLU 468 Ca 0.63 -1.02 -0.02 0.00 0.36 0.00 0.00 54.97 54.92 2zj4 s GLU 468 Cb -0.57 -2.61 -0.21 0.00 0.26 0.00 0.00 34.13 31.00 2zj4 s GLU 468 CO 0.53 -0.48 0.01 -0.89 -0.54 0.00 0.00 175.26 173.89 2zj4 n ILE 469 N 4.60 1.61 -1.65 -3.70 2.08 -1.26 -4.91 119.36 116.12 2zj4 n ILE 469 Ca -0.15 -0.59 -0.48 0.00 0.56 0.00 0.00 62.75 62.09 2zj4 n ILE 469 Cb 0.45 -1.57 -0.05 0.00 -0.75 0.00 0.00 39.64 37.73 2zj4 n ILE 469 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zj4 n GLY 470 N 2.12 0.98 0.29 7.39 0.00 -1.26 -4.89 105.19 109.81 2zj4 n GLY 470 Ca -0.41 0.70 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 2zj4 n GLY 470 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zj4 h VAL 471 N 3.82 1.19 -3.25 1.61 2.07 -1.53 -3.37 116.25 116.80 2zj4 h VAL 471 Ca -0.46 -0.37 -0.57 0.00 0.82 0.00 0.00 66.70 66.12 2zj4 h VAL 471 Cb 1.28 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2zj4 h VAL 471 CO 0.87 0.19 1.03 0.00 0.02 0.00 0.00 177.57 179.68 2zj4 s ALA 472 N -6.09 3.17 0.33 1.67 0.00 -1.26 -4.91 121.76 114.67 2zj4 s ALA 472 Ca -0.13 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.48 2zj4 s ALA 472 Cb 0.15 -3.88 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 2zj4 s ALA 472 CO 0.78 -2.15 1.19 0.45 0.00 0.00 0.00 175.76 176.03 2zj4 s SER 473 N 3.44 6.88 0.00 0.00 0.15 -1.26 -4.96 113.70 117.94 2zj4 s SER 473 Ca 0.59 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.68 2zj4 s SER 473 Cb -0.15 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2zj4 s SER 473 CO 0.29 -0.43 0.00 0.35 1.20 0.00 0.00 173.24 174.65 2zj4 n THR 474 N 0.72 0.00 0.05 6.45 -2.24 -1.26 -4.79 114.28 113.21 2zj4 n THR 474 Ca 0.01 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.83 2zj4 n THR 474 Cb 0.44 -0.14 0.44 0.00 -2.10 0.00 0.00 70.33 68.97 2zj4 n THR 474 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2zj4 h LYS 475 N 0.00 0.42 -0.26 -0.78 2.10 -1.94 -1.01 116.57 115.11 2zj4 h LYS 475 Ca 0.00 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.55 2zj4 h LYS 475 Cb 0.00 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2zj4 h LYS 475 CO 0.00 0.33 -0.08 0.00 -2.00 0.00 0.00 179.45 177.70 2zj4 h ALA 476 N 1.74 1.39 -0.22 0.07 0.00 -1.94 -0.42 119.26 119.88 2zj4 h ALA 476 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zj4 h ALA 476 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zj4 h ALA 476 CO -0.02 0.42 -0.01 -0.92 0.00 0.00 0.00 179.25 178.73 2zj4 h TYR 477 N 0.39 0.43 -0.09 0.00 3.20 -1.50 -0.80 116.97 118.60 2zj4 h TYR 477 Ca 0.08 -0.08 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 2zj4 h TYR 477 Cb 0.39 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2zj4 h TYR 477 CO 0.01 0.58 -0.63 1.79 -1.64 0.00 0.00 178.16 178.27 2zj4 h THR 478 N 0.15 1.38 -0.03 1.81 1.35 -1.30 -1.34 112.91 114.91 2zj4 h THR 478 Ca 0.06 -2.00 -0.13 0.00 -0.55 0.00 0.00 66.41 63.79 2zj4 h THR 478 Cb 0.41 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2zj4 h THR 478 CO 0.01 0.60 -0.57 0.28 -0.25 0.00 0.00 175.52 175.59 2zj4 h SER 479 N 0.24 0.12 -0.40 5.36 0.02 -1.09 -1.84 113.55 115.95 2zj4 h SER 479 Ca -0.01 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2zj4 h SER 479 Cb 1.16 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2zj4 h SER 479 CO 0.10 0.67 0.06 1.56 -1.14 0.00 0.00 176.83 178.09 2zj4 h GLN 480 N 0.08 0.67 0.43 3.45 4.20 -0.95 -1.90 115.11 121.10 2zj4 h GLN 480 Ca -0.00 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2zj4 h GLN 480 Cb 1.03 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 2zj4 h GLN 480 CO 0.08 0.72 -0.26 0.35 -0.67 0.00 0.00 178.83 179.05 2zj4 h PHE 481 N 0.52 -0.69 -0.86 2.96 -0.00 -1.17 -1.81 116.94 115.90 2zj4 h PHE 481 Ca 0.12 -0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.12 2zj4 h PHE 481 Cb 0.37 0.25 -0.05 0.00 -0.00 0.00 0.00 35.95 36.52 2zj4 h PHE 481 CO 0.03 -0.41 0.56 0.28 -0.00 0.00 0.00 178.31 178.77 2zj4 h VAL 482 N -0.66 1.14 -0.70 1.41 2.07 -1.39 -1.21 116.25 116.92 2zj4 h VAL 482 Ca -0.05 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2zj4 h VAL 482 Cb 0.54 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2zj4 h VAL 482 CO 0.05 0.19 0.39 0.28 0.02 0.00 0.00 177.57 178.50 2zj4 h SER 483 N 1.07 0.87 0.10 0.57 0.02 -1.04 -0.23 113.55 114.91 2zj4 h SER 483 Ca 0.34 -0.09 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 2zj4 h SER 483 Cb 0.02 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2zj4 h SER 483 CO -0.10 0.71 -0.61 -0.07 -1.14 0.00 0.00 176.83 175.63 2zj4 h LEU 484 N 0.96 0.57 -0.72 5.07 3.38 -0.83 -1.58 115.31 122.15 2zj4 h LEU 484 Ca 0.25 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zj4 h LEU 484 Cb 0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2zj4 h LEU 484 CO -0.04 1.04 0.41 0.58 0.09 0.00 0.00 178.44 180.52 2zj4 h VAL 485 N 0.37 1.22 -0.68 1.22 2.07 -0.87 -1.95 116.25 117.63 2zj4 h VAL 485 Ca -0.01 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2zj4 h VAL 485 Cb 1.16 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2zj4 h VAL 485 CO 0.11 0.23 0.31 0.24 0.02 0.00 0.00 177.57 178.48 2zj4 h MET 486 N 0.99 0.99 -0.42 1.57 2.86 -0.79 -1.82 114.93 118.31 2zj4 h MET 486 Ca 0.26 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2zj4 h MET 486 Cb 0.01 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.45 2zj4 h MET 486 CO -0.04 0.79 0.09 0.35 1.06 0.00 0.00 176.91 179.16 2zj4 h PHE 487 N 0.95 0.15 -0.78 -0.22 3.04 -1.15 -1.86 116.94 117.06 2zj4 h PHE 487 Ca 0.23 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.29 2zj4 h PHE 487 Cb 0.14 -0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.58 2zj4 h PHE 487 CO 0.01 0.02 0.44 0.00 -2.02 0.00 0.00 178.31 176.76 2zj4 h ALA 488 N 1.31 1.08 -0.58 2.41 0.00 -0.94 -1.62 119.26 120.94 2zj4 h ALA 488 Ca 0.20 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2zj4 h ALA 488 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zj4 h ALA 488 CO -0.26 0.10 0.02 -0.07 0.00 0.00 0.00 179.25 179.04 2zj4 h LEU 489 N 0.77 0.96 -0.87 0.00 3.38 -1.04 -2.64 115.31 115.87 2zj4 h LEU 489 Ca 0.36 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zj4 h LEU 489 Cb 0.29 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2zj4 h LEU 489 CO -0.22 1.00 0.57 0.24 0.09 0.00 0.00 178.44 180.12 2zj4 h MET 490 N 0.91 1.15 0.00 1.13 2.86 -0.97 -3.07 114.93 116.95 2zj4 h MET 490 Ca 0.17 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2zj4 h MET 490 Cb 0.50 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2zj4 h MET 490 CO 0.02 0.76 -0.12 0.52 1.06 0.00 0.00 176.91 179.16 2zj4 h MET 491 N 1.18 0.00 -0.26 1.72 2.86 -0.94 -2.86 114.93 116.63 2zj4 h MET 491 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2zj4 h MET 491 Cb -0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2zj4 h MET 491 CO -0.07 0.12 0.00 0.00 1.06 0.00 0.00 176.91 178.02 2zj4 n ASP 493 N -0.37 0.00 -0.94 0.00 5.75 -1.08 -2.54 116.55 117.37 2zj4 n ASP 493 Ca 0.19 -0.52 0.09 0.00 -0.01 0.00 0.00 54.79 54.55 2zj4 n ASP 493 Cb 0.80 -0.09 0.19 0.00 -1.03 0.00 0.00 41.12 40.99 2zj4 n ASP 493 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2zj4 n ASP 494 N -1.09 3.17 -4.39 -1.12 2.03 -1.26 -4.94 116.55 108.95 2zj4 n ASP 494 Ca 0.15 -1.92 -0.39 0.00 0.52 0.00 0.00 54.79 53.16 2zj4 n ASP 494 Cb 0.11 -0.24 -0.12 0.00 -0.72 0.00 0.00 41.12 40.15 2zj4 n ASP 494 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zj4 s ARG 495 N -1.19 3.01 0.23 -0.67 0.52 -1.05 -4.98 118.95 114.82 2zj4 s ARG 495 Ca 0.32 -0.94 -0.06 0.00 -0.52 0.00 0.00 55.73 54.53 2zj4 s ARG 495 Cb 0.18 -3.61 0.34 0.00 0.52 0.00 0.00 34.95 32.38 2zj4 s ARG 495 CO 0.25 -0.57 1.80 0.82 0.02 0.00 0.00 175.30 177.61 2zj4 h ILE 496 N 5.82 0.89 0.00 1.52 2.04 -1.92 -1.79 117.51 124.07 2zj4 h ILE 496 Ca -0.28 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2zj4 h ILE 496 Cb 1.12 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2zj4 h ILE 496 CO 0.64 0.13 0.00 0.77 0.00 0.00 0.00 178.15 179.68 2zj4 h SER 497 N 0.69 0.00 -0.03 1.72 4.64 -1.97 -2.93 113.55 115.67 2zj4 h SER 497 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2zj4 h SER 497 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zj4 h SER 497 CO -0.25 0.00 -0.11 0.23 -0.87 0.00 0.00 176.83 175.84 2zj4 n MET 498 N -2.56 1.99 -0.15 4.77 2.81 -0.68 -4.65 117.12 118.64 2zj4 n MET 498 Ca 0.01 -1.67 -0.12 0.00 -1.81 0.00 0.00 57.70 54.12 2zj4 n MET 498 Cb 0.22 -1.44 -0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2zj4 n MET 498 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2zj4 h GLN 499 N 4.02 0.98 -0.74 0.03 1.08 -1.43 -1.03 115.11 118.02 2zj4 h GLN 499 Ca 0.00 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.72 2zj4 h GLN 499 Cb 0.91 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.28 2zj4 h GLN 499 CO 0.00 1.11 0.30 0.93 -0.95 0.00 0.00 178.83 180.22 2zj4 h GLU 500 N 0.83 1.11 -0.61 1.46 4.39 -1.82 -2.14 114.58 117.80 2zj4 h GLU 500 Ca 0.10 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.61 2zj4 h GLU 500 Cb 0.84 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 2zj4 h GLU 500 CO 0.07 0.91 0.39 -0.09 -1.16 0.00 0.00 179.01 179.13 2zj4 h ARG 501 N 1.07 0.76 -0.44 2.33 9.65 -1.78 -0.84 114.38 125.13 2zj4 h ARG 501 Ca 0.25 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 2zj4 h ARG 501 Cb 0.21 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2zj4 h ARG 501 CO -0.02 0.50 0.03 0.00 2.80 0.00 0.00 179.97 183.28 2zj4 h ARG 502 N 0.78 0.69 -0.07 0.20 3.08 -1.00 -1.80 114.38 116.26 2zj4 h ARG 502 Ca 0.23 -0.16 -0.23 0.00 0.07 0.00 0.00 59.98 59.89 2zj4 h ARG 502 Cb -0.04 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 29.93 2zj4 h ARG 502 CO -0.07 0.69 -0.86 -0.22 -1.07 0.00 0.00 179.97 178.43 2zj4 h LYS 503 N 0.66 0.71 -0.28 0.04 3.64 -1.08 0.79 116.57 121.04 2zj4 h LYS 503 Ca 0.14 -0.67 0.07 0.00 -1.27 0.00 0.00 60.65 58.91 2zj4 h LYS 503 Cb 0.37 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 2zj4 h LYS 503 CO 0.01 1.27 -0.21 1.49 -2.27 0.00 0.00 179.45 179.73 2zj4 h GLU 504 N 0.40 -0.19 -0.42 1.90 4.81 -0.98 -0.80 114.58 119.31 2zj4 h GLU 504 Ca -0.09 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2zj4 h GLU 504 Cb 1.51 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.91 2zj4 h GLU 504 CO 0.17 -0.13 0.24 0.82 -0.73 0.00 0.00 179.01 179.39 2zj4 h ILE 505 N -0.19 1.15 -0.29 2.32 2.04 -1.16 -1.91 117.51 119.47 2zj4 h ILE 505 Ca 0.15 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2zj4 h ILE 505 Cb 0.43 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2zj4 h ILE 505 CO -0.40 0.15 -0.20 0.24 0.00 0.00 0.00 178.15 177.94 2zj4 h MET 506 N 0.54 0.53 -0.15 2.37 2.86 -0.64 -1.96 114.93 118.49 2zj4 h MET 506 Ca 0.15 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2zj4 h MET 506 Cb 0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2zj4 h MET 506 CO -0.03 0.70 -0.32 -0.07 1.06 0.00 0.00 176.91 178.26 2zj4 h LEU 507 N 0.48 0.29 -0.44 1.22 3.38 -0.95 -1.49 115.31 117.79 2zj4 h LEU 507 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2zj4 h LEU 507 Cb 0.62 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2zj4 h LEU 507 CO 0.04 0.60 -0.01 1.23 0.09 0.00 0.00 178.44 180.40 2zj4 h GLY 508 N 1.08 0.85 0.96 0.83 0.00 -0.97 -2.53 103.07 103.28 2zj4 h GLY 508 Ca 0.03 -0.63 0.02 0.00 0.00 0.00 0.00 47.33 46.75 2zj4 h GLY 508 CO 0.05 0.58 0.54 1.41 0.00 0.00 0.00 176.54 179.13 2zj4 h LEU 509 N 0.63 0.92 -0.48 3.11 3.38 -1.21 -1.12 115.31 120.54 2zj4 h LEU 509 Ca 0.12 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2zj4 h LEU 509 Cb 0.51 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zj4 h LEU 509 CO 0.02 0.66 0.28 0.50 0.09 0.00 0.00 178.44 179.99 2zj4 h LYS 510 N 1.09 0.53 0.00 1.13 3.64 -1.23 -2.83 116.57 118.90 2zj4 h LYS 510 Ca 0.31 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2zj4 h LYS 510 Cb -0.08 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2zj4 h LYS 510 CO -0.08 0.35 0.00 0.54 -2.27 0.00 0.00 179.45 177.99 2zj4 n ARG 511 N -4.84 0.22 -0.16 1.90 3.00 -0.96 -4.39 116.66 111.44 2zj4 n ARG 511 Ca 0.03 0.30 -0.08 0.00 -0.01 0.00 0.00 57.85 58.09 2zj4 n ARG 511 Cb 0.09 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 30.73 2zj4 n ARG 511 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2zj4 h LEU 512 N 0.00 0.61 -0.65 0.55 5.85 -0.95 -2.40 115.31 118.33 2zj4 h LEU 512 Ca 0.00 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.67 2zj4 h LEU 512 Cb 0.56 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2zj4 h LEU 512 CO 0.00 0.58 0.28 -0.65 -0.34 0.00 0.00 178.44 178.31 2zj4 h PRO 513 N 0.59 0.47 -0.39 5.25 0.11 -1.77 0.10 132.00 136.36 2zj4 h PRO 513 Ca 0.15 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 2zj4 h PRO 513 Cb 0.15 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 2zj4 h PRO 513 CO -0.02 0.31 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.60 2zj4 h ASP 514 N 0.48 0.62 0.46 -2.05 3.45 -1.83 -2.18 116.42 115.37 2zj4 h ASP 514 Ca 0.32 -0.15 -0.14 0.00 0.43 0.00 0.00 57.03 57.50 2zj4 h ASP 514 Cb 0.38 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2zj4 h ASP 514 CO -0.29 0.72 -0.61 -0.07 -1.57 0.00 0.00 179.24 177.42 2zj4 h LEU 515 N 0.60 0.16 -0.50 1.55 3.38 -0.79 -2.71 115.31 117.01 2zj4 h LEU 515 Ca 0.12 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2zj4 h LEU 515 Cb 0.45 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zj4 h LEU 515 CO 0.02 0.73 -0.22 0.40 0.09 0.00 0.00 178.44 179.46 2zj4 h ILE 516 N 0.11 1.27 -0.99 1.22 2.04 -0.77 -1.93 117.51 118.45 2zj4 h ILE 516 Ca -0.01 -1.39 0.08 0.00 1.00 0.00 0.00 64.86 64.55 2zj4 h ILE 516 Cb 1.10 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 2zj4 h ILE 516 CO 0.09 0.48 0.64 0.11 0.00 0.00 0.00 178.15 179.46 2zj4 h LYS 517 N 0.85 1.07 -0.53 2.37 1.57 -1.30 -0.58 116.57 120.03 2zj4 h LYS 517 Ca 0.11 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 2zj4 h LYS 517 Cb 0.80 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2zj4 h LYS 517 CO 0.07 0.71 -0.15 1.49 -0.57 0.00 0.00 179.45 181.00 2zj4 h GLU 518 N 1.11 1.03 -0.61 3.15 4.81 -1.20 -2.66 114.58 120.20 2zj4 h GLU 518 Ca 0.45 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2zj4 h GLU 518 Cb 0.27 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2zj4 h GLU 518 CO -0.19 1.09 0.29 0.28 -0.73 0.00 0.00 179.01 179.75 2zj4 h VAL 519 N 0.90 1.22 0.00 0.32 2.07 -0.86 -2.86 116.25 117.04 2zj4 h VAL 519 Ca 0.13 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2zj4 h VAL 519 Cb 0.73 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2zj4 h VAL 519 CO 0.06 0.25 -0.02 -0.07 0.02 0.00 0.00 177.57 177.81 2zj4 h LEU 520 N 0.84 0.00 -0.36 2.57 3.38 -0.83 -1.71 115.31 119.20 2zj4 h LEU 520 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2zj4 h LEU 520 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zj4 h LEU 520 CO -0.02 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2zj4 n SER 521 N -3.55 0.35 -0.74 -0.43 3.41 -1.03 -2.21 113.62 109.42 2zj4 n SER 521 Ca -0.03 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 2zj4 n SER 521 Cb 0.12 -0.66 0.17 0.00 -0.26 0.00 0.00 64.21 63.57 2zj4 n SER 521 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2zj4 n MET 522 N -1.89 1.98 -0.33 4.33 0.00 -0.64 -4.50 117.12 116.07 2zj4 n MET 522 Ca 0.03 -1.34 0.05 0.00 0.00 0.00 0.00 57.70 56.44 2zj4 n MET 522 Cb 0.21 -1.36 0.13 0.00 0.00 0.00 0.00 33.22 32.19 2zj4 n MET 522 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2zj4 h ASP 523 N 2.11 -0.85 -0.64 3.17 -0.00 -1.62 -2.13 116.42 116.45 2zj4 h ASP 523 Ca 0.00 0.28 -0.09 0.00 -0.00 0.00 0.00 57.03 57.22 2zj4 h ASP 523 Cb 0.58 0.57 -0.02 0.00 -0.00 0.00 0.00 39.33 40.46 2zj4 h ASP 523 CO 0.03 -0.31 0.06 0.44 -0.00 0.00 0.00 179.24 179.46 2zj4 h ASP 524 N 0.00 1.06 -0.45 2.28 3.45 -1.88 -0.07 116.42 120.81 2zj4 h ASP 524 Ca 0.45 -0.28 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 2zj4 h ASP 524 Cb 0.69 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 2zj4 h ASP 524 CO -0.95 1.08 0.23 -0.08 -1.57 0.00 0.00 179.24 177.94 2zj4 h GLU 525 N 1.01 0.68 -0.00 3.56 4.81 -1.73 -2.07 114.58 120.83 2zj4 h GLU 525 Ca 0.19 -0.08 -0.24 0.00 -0.13 0.00 0.00 59.36 59.10 2zj4 h GLU 525 Cb 0.50 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.75 2zj4 h GLU 525 CO 0.02 0.53 -0.97 0.82 -0.73 0.00 0.00 179.01 178.69 2zj4 h ILE 526 N 0.68 1.36 -0.69 2.32 1.08 -0.83 -2.62 117.51 118.82 2zj4 h ILE 526 Ca 0.17 -2.38 0.08 0.00 -0.39 0.00 0.00 64.86 62.34 2zj4 h ILE 526 Cb 0.08 2.40 -0.06 0.00 -3.07 0.00 0.00 36.82 36.16 2zj4 h ILE 526 CO -0.02 0.72 0.35 -0.61 -0.69 0.00 0.00 178.15 177.90 2zj4 h GLN 527 N 0.28 0.61 -0.79 2.37 -0.00 -0.83 0.25 115.11 117.01 2zj4 h GLN 527 Ca -0.09 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.48 2zj4 h GLN 527 Cb 1.61 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 28.91 2zj4 h GLN 527 CO 0.17 0.40 0.32 0.87 0.00 0.00 0.00 178.83 180.60 2zj4 h LYS 528 N 0.63 1.18 -0.34 1.69 1.57 -1.31 0.34 116.57 120.32 2zj4 h LYS 528 Ca 0.33 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2zj4 h LYS 528 Cb 0.30 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2zj4 h LYS 528 CO -0.24 0.95 -0.20 1.25 -0.57 0.00 0.00 179.45 180.65 2zj4 h LEU 529 N 1.14 0.64 -1.00 2.94 5.85 -1.07 -2.53 115.31 121.28 2zj4 h LEU 529 Ca 0.26 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2zj4 h LEU 529 Cb 0.21 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2zj4 h LEU 529 CO -0.02 0.84 0.40 0.00 -0.34 0.00 0.00 178.44 179.32 2zj4 h ALA 530 N 1.22 1.23 -0.94 1.25 0.00 -0.34 -0.93 119.26 120.74 2zj4 h ALA 530 Ca 0.09 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2zj4 h ALA 530 Cb 0.65 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2zj4 h ALA 530 CO 0.05 0.61 0.60 1.15 0.00 0.00 0.00 179.25 181.65 2zj4 h THR 531 N 1.11 0.97 0.00 0.00 2.02 -0.69 -1.29 112.91 115.02 2zj4 h THR 531 Ca 0.27 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2zj4 h THR 531 Cb 0.07 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2zj4 h THR 531 CO -0.04 0.17 0.00 -0.33 0.37 0.00 0.00 175.52 175.69 2zj4 h GLU 532 N 0.95 0.00 0.00 6.66 5.08 -0.77 -3.37 114.58 123.14 2zj4 h GLU 532 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2zj4 h GLU 532 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2zj4 h GLU 532 CO -0.20 0.00 -0.80 1.28 -1.00 0.00 0.00 179.01 178.29 2zj4 n LEU 533 N -2.57 0.13 0.00 1.33 4.77 -0.62 -4.75 117.00 115.30 2zj4 n LEU 533 Ca 0.02 -0.24 0.09 0.00 -0.03 0.00 0.00 56.01 55.86 2zj4 n LEU 533 Cb 0.31 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.82 2zj4 n LEU 533 CO 0.25 0.03 0.79 0.00 -1.33 0.00 0.00 177.39 177.13 2zj4 n TYR 534 N -1.44 0.00 1.02 -1.77 4.11 -0.59 -0.79 117.16 117.71 2zj4 n TYR 534 Ca -0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 2zj4 n TYR 534 Cb 0.13 -0.43 0.38 0.00 -0.00 0.00 0.00 39.34 39.42 2zj4 n TYR 534 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 2zj4 n HIS 535 N -1.43 0.00 -1.79 -3.48 8.25 -1.26 -4.95 115.22 110.56 2zj4 n HIS 535 Ca 0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.21 2zj4 n HIS 535 Cb 0.19 -0.32 0.03 0.00 1.12 0.00 0.00 29.99 31.01 2zj4 n HIS 535 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2zj4 s GLN 536 N -2.97 3.22 -0.14 -0.41 -1.52 0.03 -4.99 119.66 112.89 2zj4 s GLN 536 Ca 0.13 0.96 0.18 0.00 -1.95 0.00 0.00 55.36 54.68 2zj4 s GLN 536 Cb 0.18 -2.03 -0.25 0.00 -0.22 0.00 0.00 33.01 30.69 2zj4 s GLN 536 CO 0.64 -0.87 0.16 1.63 -0.25 0.00 0.00 175.29 176.60 2zj4 n LYS 537 N -2.72 0.86 -4.27 2.91 5.02 -1.26 -4.91 118.16 113.80 2zj4 n LYS 537 Ca 0.07 -0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.13 2zj4 n LYS 537 Cb 0.54 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.96 2zj4 n LYS 537 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2zj4 s SER 538 N -5.03 2.12 -0.14 4.39 0.01 -1.26 -0.57 113.70 113.23 2zj4 s SER 538 Ca -0.09 -0.87 -0.10 0.00 1.31 0.00 0.00 55.95 56.19 2zj4 s SER 538 Cb 0.07 -0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.27 2zj4 s SER 538 CO 0.78 -0.16 0.36 0.54 0.41 0.00 0.00 173.24 175.17 2zj4 s VAL 539 N -2.41 -0.01 -0.21 3.43 0.11 -0.90 -4.24 120.40 116.16 2zj4 s VAL 539 Ca 0.13 0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 59.14 2zj4 s VAL 539 Cb -0.03 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2zj4 s VAL 539 CO 0.04 0.02 0.11 -0.76 -3.33 0.00 0.00 175.10 171.17 2zj4 s LEU 540 N 0.74 3.92 -0.25 2.54 1.43 -0.60 -1.87 118.68 124.60 2zj4 s LEU 540 Ca -0.04 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2zj4 s LEU 540 Cb -0.06 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.16 2zj4 s LEU 540 CO -0.05 0.11 -0.04 -0.63 0.23 0.00 0.00 176.35 175.97 2zj4 s ILE 541 N 0.78 3.09 -0.08 -0.59 1.01 -0.80 -0.44 121.20 124.18 2zj4 s ILE 541 Ca 0.06 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.83 2zj4 s ILE 541 Cb -0.13 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 2zj4 s ILE 541 CO 0.02 0.21 -0.21 -0.04 0.00 0.00 0.00 174.94 174.92 2zj4 s MET 542 N 1.37 2.81 0.20 2.79 -1.94 0.43 -0.52 119.30 124.44 2zj4 s MET 542 Ca 0.01 -0.82 -0.23 0.00 -1.71 0.00 0.00 55.69 52.95 2zj4 s MET 542 Cb -0.16 -2.32 0.05 0.00 2.01 0.00 0.00 34.83 34.40 2zj4 s MET 542 CO -0.03 0.35 0.71 0.20 -0.01 0.00 0.00 175.02 176.24 2zj4 s GLY 543 N -0.06 -0.33 0.18 -0.03 0.00 -1.12 -1.27 107.32 104.69 2zj4 s GLY 543 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2zj4 s GLY 543 CO 0.04 0.04 0.06 1.09 0.00 0.00 0.00 173.10 174.34 2zj4 s ARG 544 N -3.74 1.14 7.11 2.90 1.70 -1.26 -1.23 118.95 125.57 2zj4 s ARG 544 Ca 0.07 -1.57 0.00 0.00 -0.47 0.00 0.00 55.73 53.76 2zj4 s ARG 544 Cb -0.03 -0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.32 2zj4 s ARG 544 CO -0.02 -0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.36 2zj4 n GLY 545 N -0.25 2.91 0.43 3.88 0.00 -1.26 -1.31 105.19 109.58 2zj4 n GLY 545 Ca -0.03 -0.27 0.25 0.00 0.00 0.00 0.00 46.02 45.96 2zj4 n GLY 545 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zj4 h TYR 546 N 0.00 0.03 -0.34 1.61 0.05 -1.95 -1.69 116.97 114.69 2zj4 h TYR 546 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zj4 h TYR 546 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2zj4 h TYR 546 CO 0.00 0.01 0.00 0.72 -1.05 0.00 0.00 178.16 177.84 2zj4 n HIS 547 N -4.32 0.44 0.05 4.88 8.25 -0.43 -4.16 115.22 119.94 2zj4 n HIS 547 Ca 0.15 -0.22 -0.13 0.00 -0.26 0.00 0.00 57.72 57.27 2zj4 n HIS 547 Cb 0.82 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.85 2zj4 n HIS 547 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2zj4 h TYR 548 N 2.92 -0.06 -0.85 4.41 3.20 -1.32 -2.59 116.97 122.67 2zj4 h TYR 548 Ca 0.00 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 2zj4 h TYR 548 Cb 0.65 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.86 2zj4 h TYR 548 CO 0.22 0.07 0.48 0.00 -1.64 0.00 0.00 178.16 177.29 2zj4 h ALA 549 N 0.76 1.26 -0.69 1.82 0.00 -1.78 -2.16 119.26 118.46 2zj4 h ALA 549 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2zj4 h ALA 549 Cb 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2zj4 h ALA 549 CO 0.01 0.03 0.41 1.15 0.00 0.00 0.00 179.25 180.85 2zj4 h THR 550 N 0.74 1.02 -0.60 0.00 2.02 -1.74 0.08 112.91 114.42 2zj4 h THR 550 Ca 0.44 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 67.25 2zj4 h THR 550 Cb 0.50 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2zj4 h THR 550 CO -0.30 0.14 -0.01 0.00 0.37 0.00 0.00 175.52 175.72 2zj4 h LEU 552 N 0.97 1.00 -0.18 0.00 3.38 -1.15 -1.74 115.31 117.59 2zj4 h LEU 552 Ca 0.17 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2zj4 h LEU 552 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zj4 h LEU 552 CO 0.03 1.18 -0.31 -0.08 0.09 0.00 0.00 178.44 179.35 2zj4 h GLU 553 N 0.82 0.52 -0.75 1.13 4.57 -0.88 -1.91 114.58 118.08 2zj4 h GLU 553 Ca 0.10 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2zj4 h GLU 553 Cb 0.80 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.39 2zj4 h GLU 553 CO 0.07 0.93 0.43 0.78 -1.18 0.00 0.00 179.01 180.04 2zj4 h GLY 554 N 0.17 1.10 0.72 1.92 0.00 -1.02 -1.86 103.07 104.10 2zj4 h GLY 554 Ca 0.01 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.92 2zj4 h GLY 554 CO 0.07 0.46 0.34 0.00 0.00 0.00 0.00 176.54 177.40 2zj4 h ALA 555 N 1.23 0.80 -0.58 3.60 0.00 -1.29 -2.03 119.26 121.00 2zj4 h ALA 555 Ca 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2zj4 h ALA 555 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zj4 h ALA 555 CO -0.05 0.02 0.17 1.25 0.00 0.00 0.00 179.25 180.64 2zj4 h LEU 556 N 0.64 0.86 -0.65 0.00 5.85 -1.12 -2.16 115.31 118.74 2zj4 h LEU 556 Ca 0.27 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2zj4 h LEU 556 Cb 0.15 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2zj4 h LEU 556 CO -0.16 0.85 0.29 0.50 -0.34 0.00 0.00 178.44 179.57 2zj4 h LYS 557 N 0.83 0.95 -0.34 1.25 1.63 -1.11 0.47 116.57 120.25 2zj4 h LYS 557 Ca 0.19 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.74 2zj4 h LYS 557 Cb 0.31 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2zj4 h LYS 557 CO -0.00 0.77 -0.16 0.82 -3.45 0.00 0.00 179.45 177.43 2zj4 h ILE 558 N 0.90 1.29 -0.25 2.00 2.04 -1.35 -2.95 117.51 119.18 2zj4 h ILE 558 Ca 0.22 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.85 2zj4 h ILE 558 Cb 0.16 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2zj4 h ILE 558 CO -0.02 0.41 0.01 0.11 0.00 0.00 0.00 178.15 178.66 2zj4 h LYS 559 N 0.48 0.09 -0.40 2.37 1.57 -1.10 -1.60 116.57 117.99 2zj4 h LYS 559 Ca 0.08 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2zj4 h LYS 559 Cb 0.69 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 2zj4 h LYS 559 CO 0.05 0.06 0.17 1.49 -0.57 0.00 0.00 179.45 180.65 2zj4 h GLU 560 N 0.10 0.34 0.00 3.15 4.81 -0.74 -2.52 114.58 119.71 2zj4 h GLU 560 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zj4 h GLU 560 Cb 0.15 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2zj4 h GLU 560 CO -0.19 0.22 -0.29 0.44 -0.73 0.00 0.00 179.01 178.47 2zj4 n ILE 561 N -4.97 0.00 -0.01 2.32 -5.35 -1.16 -4.69 119.36 105.49 2zj4 n ILE 561 Ca 0.02 -0.37 0.05 0.00 -0.27 0.00 0.00 62.75 62.17 2zj4 n ILE 561 Cb 0.13 0.95 -0.10 0.00 -1.74 0.00 0.00 39.64 38.88 2zj4 n ILE 561 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2zj4 n THR 562 N -1.15 0.12 -1.14 7.28 -2.24 -0.61 -4.62 114.28 111.92 2zj4 n THR 562 Ca 0.01 -0.32 -0.05 0.00 -2.27 0.00 0.00 64.05 61.42 2zj4 n THR 562 Cb 0.07 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2zj4 n THR 562 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zj4 n TYR 563 N -2.01 0.00 -2.55 4.78 4.01 -0.95 -4.95 117.16 115.48 2zj4 n TYR 563 Ca -0.05 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.34 2zj4 n TYR 563 Cb 0.41 -2.08 -0.04 0.00 -0.31 0.00 0.00 39.34 37.32 2zj4 n TYR 563 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 2zj4 s MET 564 N -2.20 3.96 -1.24 -0.72 1.75 -1.26 -4.96 119.30 114.63 2zj4 s MET 564 Ca 0.00 1.41 -0.17 0.00 -1.25 0.00 0.00 55.69 55.69 2zj4 s MET 564 Cb 0.00 -2.27 0.11 0.00 2.84 0.00 0.00 34.83 35.50 2zj4 s MET 564 CO 0.00 -0.31 1.59 -1.58 -0.65 0.00 0.00 175.02 174.08 2zj4 s HIS 565 N -1.86 3.03 -0.08 4.11 2.46 0.27 -4.17 115.29 119.05 2zj4 s HIS 565 Ca 0.63 -1.76 -0.14 0.00 0.47 0.00 0.00 55.06 54.27 2zj4 s HIS 565 Cb -0.18 -4.58 -0.05 0.00 -0.13 0.00 0.00 32.58 27.64 2zj4 s HIS 565 CO 0.23 -1.66 0.34 -1.54 -2.47 0.00 0.00 174.74 169.63 2zj4 s SER 566 N 3.75 6.61 -0.04 9.88 1.04 -1.26 -2.11 113.70 131.57 2zj4 s SER 566 Ca 0.49 0.72 0.01 0.00 0.48 0.00 0.00 55.95 57.65 2zj4 s SER 566 Cb 0.01 -2.20 0.02 0.00 0.10 0.00 0.00 66.02 63.95 2zj4 s SER 566 CO 0.04 0.23 -0.03 -0.70 0.98 0.00 0.00 173.24 173.76 2zj4 s GLU 567 N -0.37 0.63 -0.03 4.02 2.12 -0.78 -4.76 118.70 119.53 2zj4 s GLU 567 Ca 0.20 -0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.20 2zj4 s GLU 567 Cb -0.15 -0.71 -0.03 0.00 0.26 0.00 0.00 34.13 33.51 2zj4 s GLU 567 CO 0.08 -0.11 1.00 0.20 -0.54 0.00 0.00 175.26 175.90 2zj4 s GLY 568 N 0.98 2.73 -0.17 -1.50 0.00 -1.26 -1.90 107.32 106.21 2zj4 s GLY 568 Ca -0.10 0.51 0.01 0.00 0.00 0.00 0.00 44.72 45.14 2zj4 s GLY 568 CO -0.01 1.77 -0.18 -0.42 0.00 0.00 0.00 173.10 174.26 2zj4 s ILE 569 N 1.30 2.29 0.08 0.90 -1.09 0.32 -4.92 121.20 120.08 2zj4 s ILE 569 Ca 0.51 -0.88 -0.31 0.00 -2.23 0.00 0.00 60.65 57.75 2zj4 s ILE 569 Cb -0.21 -1.96 -0.09 0.00 -1.58 0.00 0.00 42.46 38.62 2zj4 s ILE 569 CO 0.25 0.53 1.84 -0.22 -1.23 0.00 0.00 174.94 176.12 2zj4 s LEU 570 N 1.06 4.40 0.28 2.97 0.20 -1.26 -2.81 118.68 123.52 2zj4 s LEU 570 Ca -0.01 2.68 0.04 0.00 0.69 0.00 0.00 54.13 57.53 2zj4 s LEU 570 Cb -0.14 -3.55 0.41 0.00 -0.43 0.00 0.00 46.19 42.47 2zj4 s LEU 570 CO -0.06 -1.00 1.69 0.00 -0.29 0.00 0.00 176.35 176.69 2zj4 h ALA 571 N 9.20 1.07 0.00 5.97 0.00 -1.53 -0.09 119.26 133.89 2zj4 h ALA 571 Ca -0.46 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2zj4 h ALA 571 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zj4 h ALA 571 CO 0.94 0.58 0.00 0.78 0.00 0.00 0.00 179.25 181.55 2zj4 h GLY 572 N 1.11 0.00 1.36 0.00 0.00 -1.89 -2.41 103.07 101.23 2zj4 h GLY 572 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2zj4 h GLY 572 CO 0.06 0.00 -0.39 1.18 0.00 0.00 0.00 176.54 177.39 2zj4 n GLU 573 N -2.87 0.12 -0.32 4.80 -0.58 -0.05 -4.49 120.64 117.24 2zj4 n GLU 573 Ca -0.01 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2zj4 n GLU 573 Cb 0.14 -1.59 0.06 0.00 -0.57 0.00 0.00 31.44 29.49 2zj4 n GLU 573 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2zj4 h LEU 574 N 0.00 -1.15 0.00 -4.62 3.38 -1.45 0.39 115.31 111.87 2zj4 h LEU 574 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zj4 h LEU 574 Cb 0.60 0.64 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zj4 h LEU 574 CO 0.00 -0.30 0.00 0.29 0.09 0.00 0.00 178.44 178.52 2zj4 n LYS 575 N -5.51 0.73 -0.95 1.13 5.02 -1.26 -1.07 118.16 116.25 2zj4 n LYS 575 Ca 0.10 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.36 2zj4 n LYS 575 Cb 0.41 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 34.21 2zj4 n LYS 575 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zj4 n HIS 576 N -1.05 2.28 0.00 2.13 8.25 0.14 -4.93 115.22 122.04 2zj4 n HIS 576 Ca 0.18 -1.09 0.00 0.00 -0.26 0.00 0.00 57.72 56.55 2zj4 n HIS 576 Cb 0.11 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 30.57 2zj4 n HIS 576 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zj4 n GLY 577 N -0.05 3.21 0.35 -1.41 0.00 -1.15 -4.98 105.19 101.16 2zj4 n GLY 577 Ca 0.37 -0.54 0.17 0.00 0.00 0.00 0.00 46.02 46.02 2zj4 n GLY 577 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zj4 h PRO 578 N 0.00 0.00 0.00 1.61 0.11 -1.75 -1.56 132.00 130.42 2zj4 h PRO 578 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2zj4 h PRO 578 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zj4 h PRO 578 CO 0.00 0.00 -0.06 1.25 -0.21 0.00 0.00 178.00 178.98 2zj4 h LEU 579 N 0.00 0.00 -2.08 2.35 5.85 -1.41 -1.74 115.31 118.27 2zj4 h LEU 579 Ca 0.05 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2zj4 h LEU 579 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2zj4 h LEU 579 CO -0.00 0.06 0.29 0.00 -0.34 0.00 0.00 178.44 178.46 2zj4 h ALA 580 N 1.94 2.12 0.00 1.25 0.00 -1.56 -1.47 119.26 121.54 2zj4 h ALA 580 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zj4 h ALA 580 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zj4 h ALA 580 CO 0.01 -0.46 0.00 -0.07 0.00 0.00 0.00 179.25 178.73 2zj4 h LEU 581 N 0.00 0.00 -9.13 0.00 3.38 -1.52 -3.45 115.31 104.60 2zj4 h LEU 581 Ca 0.16 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.55 2zj4 h LEU 581 Cb 0.74 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 2zj4 h LEU 581 CO -0.00 0.00 0.64 -0.69 0.09 0.00 0.00 178.44 178.48 2zj4 s VAL 582 N -3.50 4.76 0.07 1.22 1.01 -0.56 -4.75 120.40 118.66 2zj4 s VAL 582 Ca 0.03 1.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.92 2zj4 s VAL 582 Cb 0.08 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2zj4 s VAL 582 CO 0.56 -0.09 0.10 -0.90 0.00 0.00 0.00 175.10 174.77 2zj4 n ASP 583 N 5.81 -0.28 0.16 3.32 3.85 -1.26 -4.82 116.55 123.33 2zj4 n ASP 583 Ca 0.09 -1.36 0.12 0.00 -0.71 0.00 0.00 54.79 52.94 2zj4 n ASP 583 Cb 0.47 0.52 0.56 0.00 -1.35 0.00 0.00 41.12 41.32 2zj4 n ASP 583 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2zj4 h LYS 584 N 0.00 0.00 0.00 0.11 2.10 -1.75 -2.78 116.57 114.25 2zj4 h LYS 584 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2zj4 h LYS 584 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2zj4 h LYS 584 CO 0.07 0.00 -1.05 1.28 -2.00 0.00 0.00 179.45 177.75 2zj4 n LEU 585 N -2.32 0.74 -4.58 7.07 4.77 -1.26 -4.74 117.00 116.68 2zj4 n LEU 585 Ca 0.00 -0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.28 2zj4 n LEU 585 Cb 0.15 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2zj4 n LEU 585 CO 0.16 0.16 0.66 -0.32 -1.33 0.00 0.00 177.39 176.72 2zj4 s MET 586 N -3.10 3.65 0.28 3.23 1.75 -1.05 -5.02 119.30 119.05 2zj4 s MET 586 Ca 0.06 0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 54.45 2zj4 s MET 586 Cb 0.16 -3.86 -0.11 0.00 2.84 0.00 0.00 34.83 33.86 2zj4 s MET 586 CO 0.84 -1.01 1.54 -2.14 -0.65 0.00 0.00 175.02 173.59 2zj4 s PRO 587 N 3.38 4.17 -0.05 4.11 0.02 -1.26 -4.71 135.00 140.66 2zj4 s PRO 587 Ca 0.34 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.87 2zj4 s PRO 587 Cb -0.12 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.36 2zj4 s PRO 587 CO 0.21 -0.55 -0.12 0.08 -0.33 0.00 0.00 177.00 176.29 2zj4 s VAL 588 N -0.04 1.06 -0.22 3.83 1.01 -1.26 -1.56 120.40 123.22 2zj4 s VAL 588 Ca 0.62 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2zj4 s VAL 588 Cb -0.46 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2zj4 s VAL 588 CO 0.47 0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 175.23 2zj4 s ILE 589 N 0.48 3.44 -0.12 2.22 1.01 0.41 -0.86 121.20 127.79 2zj4 s ILE 589 Ca -0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 2zj4 s ILE 589 Cb -0.14 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 2zj4 s ILE 589 CO 0.03 0.42 -0.01 -0.04 0.00 0.00 0.00 174.94 175.35 2zj4 s MET 590 N 1.39 3.34 -0.16 2.79 -1.94 0.17 -0.43 119.30 124.46 2zj4 s MET 590 Ca 0.05 -0.44 -0.05 0.00 -1.71 0.00 0.00 55.69 53.54 2zj4 s MET 590 Cb -0.14 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.78 2zj4 s MET 590 CO -0.02 0.49 -0.01 0.42 -0.01 0.00 0.00 175.02 175.89 2zj4 s ILE 591 N -0.30 4.10 -0.09 2.53 1.01 -0.40 -0.45 121.20 127.60 2zj4 s ILE 591 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 2zj4 s ILE 591 Cb -0.12 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.56 2zj4 s ILE 591 CO 0.02 0.48 -0.02 -0.63 0.00 0.00 0.00 174.94 174.79 2zj4 s ILE 592 N 0.39 0.59 0.29 2.92 1.01 -0.36 -4.67 121.20 121.37 2zj4 s ILE 592 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 60.65 60.69 2zj4 s ILE 592 Cb -0.14 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.55 2zj4 s ILE 592 CO 0.02 0.26 -0.18 -0.04 0.00 0.00 0.00 174.94 175.01 2zj4 s MET 593 N 1.88 1.72 -1.21 2.79 -1.94 -1.26 -3.98 119.30 117.29 2zj4 s MET 593 Ca 0.05 -1.79 -0.12 0.00 -1.71 0.00 0.00 55.69 52.11 2zj4 s MET 593 Cb -0.13 -1.77 0.19 0.00 2.01 0.00 0.00 34.83 35.13 2zj4 s MET 593 CO -0.06 0.30 1.51 0.54 -0.01 0.00 0.00 175.02 177.29 2zj4 n ARG 594 N -0.66 3.48 -0.99 2.03 1.74 -1.26 -4.14 116.66 116.87 2zj4 n ARG 594 Ca -0.05 -3.87 0.00 0.00 -0.77 0.00 0.00 57.85 53.16 2zj4 n ARG 594 Cb 0.61 -2.95 0.00 0.00 -1.02 0.00 0.00 32.46 29.10 2zj4 n ARG 594 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2zj4 n ASP 595 N 4.80 1.25 0.00 0.55 3.85 -1.26 -4.91 116.55 120.83 2zj4 n ASP 595 Ca 0.36 -0.50 0.09 0.00 -0.71 0.00 0.00 54.79 54.03 2zj4 n ASP 595 Cb 0.41 0.00 0.39 0.00 -1.35 0.00 0.00 41.12 40.56 2zj4 n ASP 595 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2zj4 n HIS 596 N 0.00 0.00 1.22 2.11 8.25 -1.26 -2.36 115.22 123.18 2zj4 n HIS 596 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 2zj4 n HIS 596 Cb 0.00 -0.50 0.32 0.00 1.12 0.00 0.00 29.99 30.93 2zj4 n HIS 596 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zj4 n THR 597 N -1.50 0.26 0.03 1.59 -2.24 -1.26 -4.66 114.28 106.50 2zj4 n THR 597 Ca 0.04 -0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 2zj4 n THR 597 Cb 0.21 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 2zj4 n THR 597 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2zj4 h TYR 598 N 1.92 -0.28 -0.90 4.78 5.03 -1.62 -0.05 116.97 125.83 2zj4 h TYR 598 Ca 0.00 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2zj4 h TYR 598 Cb 0.43 0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.80 2zj4 h TYR 598 CO 0.13 -0.17 0.54 0.00 -1.32 0.00 0.00 178.16 177.34 2zj4 h ALA 599 N 0.85 1.15 -0.26 1.82 0.00 -1.86 0.92 119.26 121.88 2zj4 h ALA 599 Ca 0.06 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2zj4 h ALA 599 Cb 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zj4 h ALA 599 CO -0.15 0.62 -0.41 0.87 0.00 0.00 0.00 179.25 180.17 2zj4 h LYS 600 N 1.25 0.63 -0.68 0.00 1.57 -1.76 -1.00 116.57 116.57 2zj4 h LYS 600 Ca 0.32 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2zj4 h LYS 600 Cb -0.04 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2zj4 h LYS 600 CO -0.06 0.93 0.14 0.00 -0.57 0.00 0.00 179.45 179.88 2zj4 h GLN 602 N 1.04 1.06 -0.25 0.00 1.08 -0.53 -1.70 115.11 115.81 2zj4 h GLN 602 Ca 0.21 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2zj4 h GLN 602 Cb 0.41 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2zj4 h GLN 602 CO 0.01 0.70 0.16 -0.91 -0.95 0.00 0.00 178.83 177.84 2zj4 h ASN 603 N 1.09 0.30 -0.59 1.46 2.35 -0.85 -1.88 115.58 117.47 2zj4 h ASN 603 Ca 0.32 -0.03 0.08 0.00 -0.55 0.00 0.00 56.30 56.11 2zj4 h ASN 603 Cb -0.05 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.18 2zj4 h ASN 603 CO -0.08 0.24 0.25 0.00 -1.65 0.00 0.00 177.43 176.19 2zj4 h ALA 604 N 1.07 0.76 0.08 -0.83 0.00 -0.96 -1.37 119.26 118.01 2zj4 h ALA 604 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zj4 h ALA 604 Cb -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zj4 h ALA 604 CO -0.02 -0.15 -0.08 1.25 0.00 0.00 0.00 179.25 180.25 2zj4 h LEU 605 N 0.45 -0.22 -0.80 0.00 5.85 -1.11 -1.24 115.31 118.24 2zj4 h LEU 605 Ca 0.29 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.13 2zj4 h LEU 605 Cb 0.30 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2zj4 h LEU 605 CO -0.26 -0.13 0.43 1.56 -0.34 0.00 0.00 178.44 179.70 2zj4 h GLN 606 N -0.18 0.68 -0.51 1.25 4.20 -1.18 -1.52 115.11 117.85 2zj4 h GLN 606 Ca 0.01 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2zj4 h GLN 606 Cb 0.18 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2zj4 h GLN 606 CO -0.03 0.45 -0.16 1.96 -0.67 0.00 0.00 178.83 180.39 2zj4 h GLN 607 N 0.70 1.00 -0.46 1.46 1.08 -0.83 0.11 115.11 118.17 2zj4 h GLN 607 Ca 0.40 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2zj4 h GLN 607 Cb 0.43 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2zj4 h GLN 607 CO -0.28 1.07 0.30 0.28 -0.95 0.00 0.00 178.83 179.25 2zj4 h VAL 608 N 0.88 1.12 -0.52 -0.54 2.07 -0.97 -3.01 116.25 115.28 2zj4 h VAL 608 Ca 0.13 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2zj4 h VAL 608 Cb 0.72 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2zj4 h VAL 608 CO 0.06 0.12 -0.12 0.58 0.02 0.00 0.00 177.57 178.23 2zj4 h VAL 609 N 0.63 1.27 -0.00 2.57 2.07 -1.16 -1.55 116.25 120.07 2zj4 h VAL 609 Ca 0.17 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2zj4 h VAL 609 Cb -0.06 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2zj4 h VAL 609 CO -0.04 0.44 0.00 0.00 0.02 0.00 0.00 177.57 178.00 2zj4 h ALA 610 N 0.97 1.42 -0.46 1.67 0.00 -0.70 -1.25 119.26 120.91 2zj4 h ALA 610 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zj4 h ALA 610 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zj4 h ALA 610 CO 0.05 -0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.84 2zj4 n ARG 611 N -3.69 4.04 -0.96 0.00 5.12 -1.07 -4.95 116.66 115.15 2zj4 n ARG 611 Ca -0.03 -3.00 0.00 0.00 -1.93 0.00 0.00 57.85 52.89 2zj4 n ARG 611 Cb 0.08 -2.06 0.00 0.00 -1.16 0.00 0.00 32.46 29.32 2zj4 n ARG 611 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2zj4 n GLN 612 N 0.26 0.00 -1.78 5.56 6.02 -0.47 -4.24 117.38 122.73 2zj4 n GLN 612 Ca 0.25 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.88 2zj4 n GLN 612 Cb 1.04 -2.64 0.06 0.00 1.02 0.00 0.00 30.24 29.72 2zj4 n GLN 612 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2zj4 s GLY 613 N -1.98 2.66 -0.59 1.08 0.00 -0.60 -2.86 107.32 105.03 2zj4 s GLY 613 Ca 0.00 1.03 0.06 0.00 0.00 0.00 0.00 44.72 45.81 2zj4 s GLY 613 CO 0.00 1.44 0.67 0.54 0.00 0.00 0.00 173.10 175.75 2zj4 n ARG 614 N -1.99 2.05 -2.37 2.90 1.74 -1.26 -4.30 116.66 113.42 2zj4 n ARG 614 Ca 0.14 -4.32 -0.37 0.00 -0.77 0.00 0.00 57.85 52.54 2zj4 n ARG 614 Cb 0.49 -2.02 -0.02 0.00 -1.02 0.00 0.00 32.46 29.89 2zj4 n ARG 614 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2zj4 s PRO 615 N -2.08 3.86 -0.09 5.56 0.04 -1.26 -4.68 135.00 136.35 2zj4 s PRO 615 Ca 0.38 1.65 -0.23 0.00 0.04 0.00 0.00 61.00 62.84 2zj4 s PRO 615 Cb 0.14 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2zj4 s PRO 615 CO -0.05 -0.43 0.70 0.08 0.04 0.00 0.00 177.00 177.34 2zj4 s VAL 616 N -1.63 5.03 -0.23 -0.36 1.01 -0.04 -4.64 120.40 119.54 2zj4 s VAL 616 Ca 0.63 1.42 -0.03 0.00 0.00 0.00 0.00 61.98 63.99 2zj4 s VAL 616 Cb -0.25 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2zj4 s VAL 616 CO 0.31 0.21 -0.04 -0.69 0.00 0.00 0.00 175.10 174.89 2zj4 s VAL 617 N 1.07 3.25 -0.44 2.92 1.01 -0.54 -0.65 120.40 127.02 2zj4 s VAL 617 Ca 0.36 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.43 2zj4 s VAL 617 Cb -0.17 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.69 2zj4 s VAL 617 CO 0.16 0.33 0.86 -0.63 0.00 0.00 0.00 175.10 175.83 2zj4 s ILE 618 N 1.43 4.57 0.40 2.22 1.01 0.40 -1.01 121.20 130.24 2zj4 s ILE 618 Ca 0.04 0.67 0.04 0.00 0.00 0.00 0.00 60.65 61.40 2zj4 s ILE 618 Cb -0.15 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 37.93 2zj4 s ILE 618 CO -0.03 -0.73 0.12 0.00 0.00 0.00 0.00 174.94 174.30 2zj4 s ASP 620 N -3.60 6.73 0.58 0.00 1.47 -1.26 -0.85 116.67 119.74 2zj4 s ASP 620 Ca 0.24 1.11 0.27 0.00 1.18 0.00 0.00 52.55 55.36 2zj4 s ASP 620 Cb 0.03 -2.30 1.61 0.00 -0.34 0.00 0.00 42.92 41.91 2zj4 s ASP 620 CO 0.14 -0.10 2.10 0.11 0.68 0.00 0.00 175.17 178.10 2zj4 h LYS 621 N 2.59 0.00 -0.75 2.11 1.57 -1.18 -1.06 116.57 119.84 2zj4 h LYS 621 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2zj4 h LYS 621 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2zj4 h LYS 621 CO 0.67 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.94 2zj4 n GLU 622 N -3.92 2.75 -2.80 3.15 -0.58 -1.26 -4.76 120.64 113.23 2zj4 n GLU 622 Ca 0.02 -2.69 -0.44 0.00 -0.42 0.00 0.00 57.16 53.63 2zj4 n GLU 622 Cb 0.33 -1.59 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2zj4 n GLU 622 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2zj4 s ASP 623 N -1.00 6.97 0.17 1.62 3.68 -0.40 -4.82 116.67 122.89 2zj4 s ASP 623 Ca 0.50 -2.75 -0.12 0.00 2.13 0.00 0.00 52.55 52.31 2zj4 s ASP 623 Cb 0.26 -2.47 0.08 0.00 -1.45 0.00 0.00 42.92 39.34 2zj4 s ASP 623 CO 0.34 -0.93 1.73 0.71 0.13 0.00 0.00 175.17 177.15 2zj4 h THR 624 N 5.06 1.23 -0.67 1.71 1.35 -1.86 -1.91 112.91 117.82 2zj4 h THR 624 Ca 0.37 -0.74 -0.05 0.00 -0.55 0.00 0.00 66.41 65.44 2zj4 h THR 624 Cb 0.88 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 2zj4 h THR 624 CO 1.33 0.29 0.23 -0.08 -0.25 0.00 0.00 175.52 177.03 2zj4 h GLU 625 N 0.84 1.02 0.00 4.72 4.57 -1.99 -0.63 114.58 123.12 2zj4 h GLU 625 Ca 0.20 -0.21 -0.16 0.00 -1.18 0.00 0.00 59.36 58.01 2zj4 h GLU 625 Cb 0.22 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2zj4 h GLU 625 CO -0.01 0.88 -0.78 0.00 -1.18 0.00 0.00 179.01 177.92 2zj4 h THR 626 N 0.96 1.25 -0.15 0.32 1.03 -1.94 -2.47 112.91 111.92 2zj4 h THR 626 Ca 0.22 -2.78 -0.01 0.00 -0.01 0.00 0.00 66.41 63.82 2zj4 h THR 626 Cb 0.27 2.61 -0.01 0.00 -1.07 0.00 0.00 68.15 69.95 2zj4 h THR 626 CO -0.01 0.71 0.04 0.40 -0.01 0.00 0.00 175.52 176.65 2zj4 h ILE 627 N 0.00 1.19 -0.44 0.00 2.04 -1.21 -2.45 117.51 116.64 2zj4 h ILE 627 Ca -0.02 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.33 2zj4 h ILE 627 Cb 1.58 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.90 2zj4 h ILE 627 CO 0.09 0.18 0.07 0.50 0.00 0.00 0.00 178.15 178.99 2zj4 h LYS 628 N 0.05 0.19 -0.27 2.37 3.64 -1.15 -3.15 116.57 118.24 2zj4 h LYS 628 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zj4 h LYS 628 Cb 0.24 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2zj4 h LYS 628 CO -0.00 0.12 0.00 0.09 -2.27 0.00 0.00 179.45 177.39 2zj4 n ASN 629 N -5.13 2.55 -3.89 4.20 3.02 -0.93 -4.91 115.26 110.17 2zj4 n ASN 629 Ca 0.04 -1.86 -0.16 0.00 -0.03 0.00 0.00 54.58 52.57 2zj4 n ASN 629 Cb 0.22 -0.17 -0.15 0.00 -0.61 0.00 0.00 39.78 39.06 2zj4 n ASN 629 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zj4 s THR 630 N -1.65 0.27 0.01 3.41 2.01 -0.92 -5.05 115.64 113.72 2zj4 s THR 630 Ca 0.35 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.18 2zj4 s THR 630 Cb 0.20 -0.28 -0.31 0.00 0.01 0.00 0.00 72.50 72.11 2zj4 s THR 630 CO 0.29 0.12 0.88 0.11 -0.69 0.00 0.00 174.62 175.32 2zj4 h LYS 631 N 6.56 0.38 -4.40 4.92 1.79 -1.87 -3.42 116.57 120.52 2zj4 h LYS 631 Ca -0.33 -0.65 -0.71 0.00 -2.18 0.00 0.00 60.65 56.78 2zj4 h LYS 631 Cb 1.17 0.24 -0.32 0.00 -1.58 0.00 0.00 32.23 31.75 2zj4 h LYS 631 CO 0.49 1.28 -0.47 1.03 -1.08 0.00 0.00 179.45 180.70 2zj4 s ARG 632 N -2.61 2.26 -0.03 3.15 0.52 -1.26 -5.06 118.95 115.92 2zj4 s ARG 632 Ca -0.10 -1.76 0.07 0.00 -0.52 0.00 0.00 55.73 53.41 2zj4 s ARG 632 Cb 0.06 -3.74 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 2zj4 s ARG 632 CO 0.89 -1.11 -0.23 0.95 0.02 0.00 0.00 175.30 175.81 2zj4 s THR 633 N 1.26 1.81 -0.33 0.02 -4.23 -1.26 -1.46 115.64 111.45 2zj4 s THR 633 Ca 0.07 -0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 59.51 2zj4 s THR 633 Cb -0.24 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.09 2zj4 s THR 633 CO -0.02 0.51 0.17 -0.63 -0.54 0.00 0.00 174.62 174.11 2zj4 s ILE 634 N -0.42 4.61 -0.43 2.99 -1.09 -0.18 -4.96 121.20 121.73 2zj4 s ILE 634 Ca 0.06 -0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 57.82 2zj4 s ILE 634 Cb -0.10 -3.42 0.07 0.00 -1.58 0.00 0.00 42.46 37.43 2zj4 s ILE 634 CO 0.00 -0.02 0.29 -0.54 -1.23 0.00 0.00 174.94 173.44 2zj4 s LYS 635 N 1.60 2.75 0.17 2.79 1.02 -1.26 -1.35 119.74 125.45 2zj4 s LYS 635 Ca 0.04 -1.38 0.01 0.00 0.02 0.00 0.00 55.97 54.66 2zj4 s LYS 635 Cb -0.18 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.21 2zj4 s LYS 635 CO 0.06 -0.94 0.33 0.14 -0.92 0.00 0.00 175.35 174.02 2zj4 s VAL 636 N 1.51 5.28 0.74 3.17 -7.23 -0.03 -4.64 120.40 119.19 2zj4 s VAL 636 Ca 0.03 -0.55 -0.15 0.00 -1.81 0.00 0.00 61.98 59.50 2zj4 s VAL 636 Cb -0.23 -3.74 0.04 0.00 0.56 0.00 0.00 36.38 33.02 2zj4 s VAL 636 CO 0.04 -0.13 1.23 -2.84 -0.31 0.00 0.00 175.10 173.09 2zj4 s PRO 637 N -3.27 2.05 0.01 4.82 0.02 -1.26 -0.71 135.00 136.65 2zj4 s PRO 637 Ca 0.36 1.83 -0.27 0.00 0.02 0.00 0.00 61.00 62.94 2zj4 s PRO 637 Cb -0.11 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2zj4 s PRO 637 CO 0.29 -1.92 0.87 -1.58 -0.33 0.00 0.00 177.00 174.32 2zj4 s HIS 638 N -1.91 3.68 0.11 6.54 2.46 -1.26 -4.79 115.29 120.12 2zj4 s HIS 638 Ca 0.76 1.56 0.01 0.00 0.47 0.00 0.00 55.06 57.86 2zj4 s HIS 638 Cb -0.31 -2.97 -0.01 0.00 -0.13 0.00 0.00 32.58 29.16 2zj4 s HIS 638 CO 0.46 0.10 0.05 0.45 -2.47 0.00 0.00 174.74 173.33 2zj4 n SER 639 N 3.48 0.71 -4.78 9.88 2.88 -1.26 -5.12 113.62 119.42 2zj4 n SER 639 Ca 0.02 -1.62 -0.36 0.00 -1.33 0.00 0.00 58.87 55.58 2zj4 n SER 639 Cb 0.51 0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 64.30 2zj4 n SER 639 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2zj4 s VAL 640 N -2.08 3.24 0.23 2.46 0.11 -1.26 -4.77 120.40 118.34 2zj4 s VAL 640 Ca 0.07 0.82 -0.06 0.00 -2.93 0.00 0.00 61.98 59.88 2zj4 s VAL 640 Cb 0.00 -3.36 0.21 0.00 -1.53 0.00 0.00 36.38 31.71 2zj4 s VAL 640 CO 0.05 -0.12 1.70 -2.24 -3.33 0.00 0.00 175.10 171.16 2zj4 h ASP 641 N 1.52 0.06 0.03 3.54 3.04 -2.00 0.72 116.42 123.32 2zj4 h ASP 641 Ca -0.50 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 2zj4 h ASP 641 Cb 1.25 0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.71 2zj4 h ASP 641 CO 0.58 0.00 -0.00 0.00 -2.04 0.00 0.00 179.24 177.78 2zj4 n LEU 643 N -0.78 0.33 -0.31 0.00 4.77 0.09 -4.80 117.00 116.29 2zj4 n LEU 643 Ca 0.22 -0.32 0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2zj4 n LEU 643 Cb 0.17 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.56 2zj4 n LEU 643 CO 0.18 0.08 1.23 -0.61 -1.33 0.00 0.00 177.39 176.94 2zj4 h GLN 644 N 0.00 0.82 0.00 3.23 5.75 -1.10 -1.18 115.11 122.63 2zj4 h GLN 644 Ca 0.00 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2zj4 h GLN 644 Cb 0.35 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2zj4 h GLN 644 CO 0.00 0.55 -0.02 0.78 -2.65 0.00 0.00 178.83 177.49 2zj4 h GLY 645 N 0.85 0.00 1.16 2.39 0.00 -1.87 0.53 103.07 106.13 2zj4 h GLY 645 Ca 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.74 2zj4 h GLY 645 CO -0.22 0.00 0.23 -2.22 0.00 0.00 0.00 176.54 174.33 2zj4 h ILE 646 N 0.00 1.25 0.13 2.60 2.04 -1.57 -2.73 117.51 119.23 2zj4 h ILE 646 Ca -0.00 -0.84 -0.19 0.00 1.00 0.00 0.00 64.86 64.83 2zj4 h ILE 646 Cb 0.11 0.46 0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2zj4 h ILE 646 CO 0.00 0.33 -0.82 -0.07 0.00 0.00 0.00 178.15 177.59 2zj4 h LEU 647 N 1.03 0.49 -1.79 1.44 3.38 -1.09 -3.36 115.31 115.41 2zj4 h LEU 647 Ca 0.23 -0.93 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2zj4 h LEU 647 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zj4 h LEU 647 CO -0.01 1.39 -0.15 0.28 0.09 0.00 0.00 178.44 180.04 2zj4 h SER 648 N -0.32 0.00 1.46 -0.43 0.02 -1.13 -2.69 113.55 110.46 2zj4 h SER 648 Ca -0.14 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2zj4 h SER 648 Cb 1.63 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.17 2zj4 h SER 648 CO 0.15 0.15 -0.15 1.62 -1.14 0.00 0.00 176.83 177.47 2zj4 h VAL 649 N 0.00 0.29 -0.28 2.27 3.04 -1.63 -3.38 116.25 116.56 2zj4 h VAL 649 Ca -0.00 -1.16 -0.10 0.00 -1.01 0.00 0.00 66.70 64.43 2zj4 h VAL 649 Cb 0.31 1.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 2zj4 h VAL 649 CO 0.02 0.14 -0.22 0.40 -1.01 0.00 0.00 177.57 176.90 2zj4 h ILE 650 N 0.00 1.30 -0.19 3.17 2.04 -1.64 -0.70 117.51 121.50 2zj4 h ILE 650 Ca -0.00 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.54 2zj4 h ILE 650 Cb 0.91 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2zj4 h ILE 650 CO 0.02 0.43 0.16 -0.65 0.00 0.00 0.00 178.15 178.11 2zj4 h PRO 651 N 0.37 0.00 0.05 2.37 0.11 -1.74 -0.42 132.00 132.74 2zj4 h PRO 651 Ca 0.05 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.92 2zj4 h PRO 651 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2zj4 h PRO 651 CO 0.06 0.00 -1.04 -0.07 -0.21 0.00 0.00 178.00 176.73 2zj4 h LEU 652 N 0.00 0.45 -0.09 2.35 4.07 -1.45 0.86 115.31 121.49 2zj4 h LEU 652 Ca 0.09 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2zj4 h LEU 652 Cb 0.40 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 2zj4 h LEU 652 CO -0.00 1.24 0.06 1.56 -1.08 0.00 0.00 178.44 180.22 2zj4 h GLN 653 N 0.15 0.12 -0.41 1.13 4.20 -0.51 -1.83 115.11 117.95 2zj4 h GLN 653 Ca -0.09 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 2zj4 h GLN 653 Cb 1.71 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.45 2zj4 h GLN 653 CO 0.17 0.08 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.26 2zj4 h LEU 654 N 0.12 0.71 -0.27 1.46 3.38 -1.07 -2.41 115.31 117.23 2zj4 h LEU 654 Ca 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2zj4 h LEU 654 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zj4 h LEU 654 CO -0.01 0.83 0.05 0.25 0.09 0.00 0.00 178.44 179.65 2zj4 h LEU 655 N 0.66 0.43 -0.40 1.67 5.85 -0.75 -1.41 115.31 121.36 2zj4 h LEU 655 Ca 0.12 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.65 2zj4 h LEU 655 Cb 0.54 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2zj4 h LEU 655 CO 0.03 0.58 0.06 0.00 -0.34 0.00 0.00 178.44 178.77 2zj4 h ALA 656 N 0.87 0.42 0.13 1.25 0.00 -1.28 -1.14 119.26 119.50 2zj4 h ALA 656 Ca 0.08 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zj4 h ALA 656 Cb 0.33 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2zj4 h ALA 656 CO 0.00 -0.34 -0.39 0.35 0.00 0.00 0.00 179.25 178.88 2zj4 h PHE 657 N 0.18 -1.07 -0.52 0.00 3.57 -1.28 -1.36 116.94 116.45 2zj4 h PHE 657 Ca 0.20 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2zj4 h PHE 657 Cb 0.25 0.45 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2zj4 h PHE 657 CO -0.22 -0.49 0.03 0.45 -2.23 0.00 0.00 178.31 175.86 2zj4 h HIS 658 N -0.63 0.91 -0.14 0.41 3.86 -1.12 -1.06 115.15 117.39 2zj4 h HIS 658 Ca 0.02 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2zj4 h HIS 658 Cb 0.65 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2zj4 h HIS 658 CO -0.33 0.81 0.09 -0.07 0.86 0.00 0.00 177.93 179.29 2zj4 h LEU 659 N 0.81 0.16 -0.42 2.43 3.38 -1.14 -1.46 115.31 119.06 2zj4 h LEU 659 Ca 0.16 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2zj4 h LEU 659 Cb 0.43 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2zj4 h LEU 659 CO 0.02 0.12 0.19 0.00 0.09 0.00 0.00 178.44 178.85 2zj4 h ALA 660 N 1.05 0.52 -0.17 1.53 0.00 -0.96 -1.88 119.26 119.34 2zj4 h ALA 660 Ca 0.05 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zj4 h ALA 660 Cb -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2zj4 h ALA 660 CO -0.01 -0.19 -0.10 0.28 0.00 0.00 0.00 179.25 179.23 2zj4 h VAL 661 N 0.38 0.69 0.00 0.00 2.07 -0.95 -1.89 116.25 116.55 2zj4 h VAL 661 Ca 0.19 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 2zj4 h VAL 661 Cb 0.13 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2zj4 h VAL 661 CO -0.16 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.33 2zj4 h LEU 662 N -0.09 0.00 -0.78 2.57 3.38 -1.08 -1.59 115.31 117.71 2zj4 h LEU 662 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zj4 h LEU 662 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zj4 h LEU 662 CO -0.23 0.03 -0.21 0.54 0.09 0.00 0.00 178.44 178.66 2zj4 n ARG 663 N -4.15 1.20 -0.71 1.13 1.74 -0.72 -4.95 116.66 110.20 2zj4 n ARG 663 Ca -0.03 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 2zj4 n ARG 663 Cb 0.12 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2zj4 n ARG 663 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zj4 n GLY 664 N 1.31 0.59 3.95 -0.13 0.00 -0.60 -5.05 105.19 105.26 2zj4 n GLY 664 Ca 0.14 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 2zj4 n GLY 664 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zj4 s TYR 665 N -2.00 3.47 -0.43 1.61 2.02 -0.76 -5.04 117.35 116.23 2zj4 s TYR 665 Ca 0.00 0.13 -0.29 0.00 -0.37 0.00 0.00 57.07 56.54 2zj4 s TYR 665 Cb 0.00 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.89 2zj4 s TYR 665 CO 0.00 0.42 1.33 0.34 -1.57 0.00 0.00 175.55 176.07 2zj4 s ASP 666 N -3.58 6.44 0.36 2.29 -1.08 -1.26 -4.51 116.67 115.33 2zj4 s ASP 666 Ca 0.36 0.73 0.09 0.00 -0.52 0.00 0.00 52.55 53.20 2zj4 s ASP 666 Cb -0.10 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.52 2zj4 s ASP 666 CO 0.30 -1.37 1.87 -0.37 0.52 0.00 0.00 175.17 176.11 2zj4 h VAL 667 N 6.38 1.21 0.09 1.11 -1.51 -1.91 -3.27 116.25 118.35 2zj4 h VAL 667 Ca -0.26 -0.94 -0.32 0.00 -1.23 0.00 0.00 66.70 63.95 2zj4 h VAL 667 Cb 1.09 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 31.52 2zj4 h VAL 667 CO 1.10 0.29 -1.68 0.44 -1.23 0.00 0.00 177.57 176.48 2zj4 h ASP 668 N 0.24 0.29 -2.32 4.19 3.32 -1.96 -3.43 116.42 116.76 2zj4 h ASP 668 Ca 0.04 -0.51 -0.59 0.00 0.02 0.00 0.00 57.03 56.00 2zj4 h ASP 668 Cb 0.46 -0.10 -0.41 0.00 0.22 0.00 0.00 39.33 39.51 2zj4 h ASP 668 CO 0.03 1.44 -0.80 0.49 -1.72 0.00 0.00 179.24 178.68 2zj4 n PHE 669 N -3.36 1.72 -0.88 4.55 3.72 -1.24 -1.44 117.46 120.53 2zj4 n PHE 669 Ca -0.20 -3.88 -0.30 0.00 -0.05 0.00 0.00 57.45 53.02 2zj4 n PHE 669 Cb 1.04 -0.39 0.18 0.00 -0.94 0.00 0.00 39.48 39.37 2zj4 n PHE 669 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2zj4 s PRO 670 N -1.54 0.58 0.47 -1.08 0.04 -1.23 -4.75 135.00 127.47 2zj4 s PRO 670 Ca 0.35 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.18 2zj4 s PRO 670 Cb 0.11 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.86 2zj4 s PRO 670 CO -0.10 -2.77 1.20 -0.98 0.04 0.00 0.00 177.00 174.39 2zj4 s ARG 671 N -4.72 3.70 0.00 4.56 1.70 -1.26 -3.86 118.95 119.07 2zj4 s ARG 671 Ca 0.66 1.85 0.00 0.00 -0.47 0.00 0.00 55.73 57.77 2zj4 s ARG 671 Cb -0.21 -2.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.76 2zj4 s ARG 671 CO 0.59 -0.62 0.00 0.09 -1.08 0.00 0.00 175.30 174.28 2zj4 n ASN 672 N -0.51 -0.53 -4.28 -2.89 5.03 -1.26 -4.97 115.26 105.84 2zj4 n ASN 672 Ca 0.07 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.37 2zj4 n ASN 672 Cb 0.47 -0.16 -0.10 0.00 -1.02 0.00 0.00 39.78 38.97 2zj4 n ASN 672 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zj4 s LEU 673 N 0.00 2.54 0.08 3.41 1.43 -1.25 -5.17 118.68 119.72 2zj4 s LEU 673 Ca 0.00 -1.02 0.02 0.00 -1.03 0.00 0.00 54.13 52.10 2zj4 s LEU 673 Cb 0.00 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 2zj4 s LEU 673 CO 0.00 -0.28 -0.07 0.00 0.23 0.00 0.00 176.35 176.23 2zj4 s ALA 674 N -3.21 0.85 0.34 4.21 0.00 -1.26 -4.83 121.76 117.85 2zj4 s ALA 674 Ca 0.19 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2zj4 s ALA 674 Cb 0.01 0.12 0.60 0.00 0.00 0.00 0.00 23.12 23.86 2zj4 s ALA 674 CO 0.03 -0.17 2.00 -0.22 0.00 0.00 0.00 175.76 177.40 2zj4 h LYS 675 N 3.46 0.88 -4.09 0.00 1.63 -1.94 -3.42 116.57 113.09 2zj4 h LYS 675 Ca -0.35 -0.06 -0.37 0.00 -0.85 0.00 0.00 60.65 59.02 2zj4 h LYS 675 Cb 1.18 -0.20 -0.32 0.00 -0.60 0.00 0.00 32.23 32.29 2zj4 h LYS 675 CO 0.57 0.59 -0.76 0.45 -3.45 0.00 0.00 179.45 176.84 2zj4 s SER 676 N -6.44 0.72 -0.72 4.20 0.15 -1.26 -4.92 113.70 105.43 2zj4 s SER 676 Ca -0.10 -0.10 -0.14 0.00 0.70 0.00 0.00 55.95 56.31 2zj4 s SER 676 Cb 0.18 -0.26 0.19 0.00 -1.71 0.00 0.00 66.02 64.41 2zj4 s SER 676 CO 0.77 -0.02 0.66 -0.69 1.20 0.00 0.00 173.24 175.17 2zj4 s VAL 677 N 0.53 5.41 -1.02 4.45 1.01 -1.26 -4.90 120.40 124.62 2zj4 s VAL 677 Ca -0.06 -2.14 0.22 0.00 0.00 0.00 0.00 61.98 60.00 2zj4 s VAL 677 Cb -0.10 -4.39 -0.19 0.00 0.00 0.00 0.00 36.38 31.70 2zj4 s VAL 677 CO -0.00 -0.97 0.98 0.35 0.00 0.00 0.00 175.10 175.46 2zj4 n THR 678 N 4.42 0.00 0.00 3.92 -2.24 -1.26 -1.01 114.28 118.10 2zj4 n THR 678 Ca 0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2zj4 n THR 678 Cb 0.44 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2zj4 n THR 678 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2zj4 n VAL 679 N -1.47 0.00 0.00 2.28 0.24 -1.26 -4.43 118.33 113.69 2zj4 n VAL 679 Ca 0.04 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2zj4 n VAL 679 Cb 0.33 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 2zj4 n VAL 679 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85