#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z74 s THR 316 N 0.00 4.02 -0.35 8.89 2.01 -0.28 -4.71 115.64 125.22 1z74 s THR 316 Ca 0.00 1.40 -0.20 0.00 0.31 0.00 0.00 61.69 63.19 1z74 s THR 316 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1z74 s THR 316 CO 0.00 0.03 0.64 -0.13 -0.69 0.00 0.00 174.62 174.47 1z74 s ARG 317 N 1.90 3.72 -0.30 4.92 0.52 -1.26 0.06 118.95 128.51 1z74 s ARG 317 Ca 0.59 0.10 -0.08 0.00 -0.52 0.00 0.00 55.73 55.82 1z74 s ARG 317 Cb -0.28 -3.80 -0.00 0.00 0.52 0.00 0.00 34.95 31.39 1z74 s ARG 317 CO 0.25 -0.71 0.11 0.08 0.02 0.00 0.00 175.30 175.05 1z74 s VAL 318 N 2.70 4.23 -0.40 3.52 1.01 0.82 -1.09 120.40 131.20 1z74 s VAL 318 Ca 0.25 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1z74 s VAL 318 Cb -0.14 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1z74 s VAL 318 CO 0.14 0.10 0.56 -0.22 0.00 0.00 0.00 175.10 175.69 1z74 s LEU 319 N 1.55 4.48 -0.42 3.92 0.20 0.38 -0.50 118.68 128.29 1z74 s LEU 319 Ca 0.04 -0.23 -0.10 0.00 0.69 0.00 0.00 54.13 54.53 1z74 s LEU 319 Cb -0.17 -2.63 0.07 0.00 -0.43 0.00 0.00 46.19 43.04 1z74 s LEU 319 CO 0.04 -0.62 0.26 -0.63 -0.29 0.00 0.00 176.35 175.11 1z74 s ILE 320 N 2.54 4.29 -0.38 6.68 1.01 0.29 -0.59 121.20 135.03 1z74 s ILE 320 Ca 0.20 -1.35 -0.25 0.00 0.00 0.00 0.00 60.65 59.25 1z74 s ILE 320 Cb -0.15 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1z74 s ILE 320 CO 0.16 -0.49 0.89 -0.76 0.00 0.00 0.00 174.94 174.74 1z74 s LEU 321 N 1.44 4.03 0.00 2.97 1.43 -0.38 -0.85 118.68 127.32 1z74 s LEU 321 Ca 0.03 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1z74 s LEU 321 Cb -0.23 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1z74 s LEU 321 CO 0.03 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.35 1z74 n GLY 322 N 4.52 0.96 0.23 -3.19 0.00 0.75 -0.30 105.19 108.16 1z74 n GLY 322 Ca 0.06 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.11 1z74 n GLY 322 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z74 h VAL 323 N 0.00 0.00 0.00 1.61 3.04 -1.56 -3.38 116.25 115.96 1z74 h VAL 323 Ca 0.00 -0.45 -0.51 0.00 -1.01 0.00 0.00 66.70 64.73 1z74 h VAL 323 Cb 0.19 1.38 0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1z74 h VAL 323 CO 0.00 0.00 2.88 -3.20 -1.01 0.00 0.00 177.57 176.24 1z74 n ASN 324 N -2.82 6.97 -0.12 3.17 4.05 -1.26 -3.92 115.26 121.33 1z74 n ASN 324 Ca 0.01 -2.46 0.00 0.00 0.45 0.00 0.00 54.58 52.59 1z74 n ASN 324 Cb 0.30 -1.36 0.00 0.00 1.23 0.00 0.00 39.78 39.94 1z74 n ASN 324 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z74 n GLY 325 N 3.49 1.97 0.22 8.20 0.00 -1.26 -4.76 105.19 113.05 1z74 n GLY 325 Ca 0.62 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1z74 n GLY 325 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z74 h PHE 326 N 0.12 -0.74 -0.43 1.61 3.57 -1.84 -0.12 116.94 119.10 1z74 h PHE 326 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1z74 h PHE 326 Cb 0.00 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1z74 h PHE 326 CO 0.00 -0.27 0.04 0.82 -2.23 0.00 0.00 178.31 176.67 1z74 h ILE 327 N -0.32 1.25 -0.84 1.41 2.04 -1.88 -2.63 117.51 116.54 1z74 h ILE 327 Ca 0.00 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 64.97 1z74 h ILE 327 Cb 0.34 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1z74 h ILE 327 CO -0.17 0.33 0.55 1.23 0.00 0.00 0.00 178.15 180.09 1z74 h GLY 328 N 0.59 1.19 0.65 5.37 0.00 -1.71 0.36 103.07 109.53 1z74 h GLY 328 Ca 0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1z74 h GLY 328 CO 0.01 0.29 -0.02 -0.57 0.00 0.00 0.00 176.54 176.25 1z74 h ASN 329 N 0.95 0.12 0.16 0.19 -1.24 -0.87 -1.47 115.58 113.42 1z74 h ASN 329 Ca 0.36 -0.41 -0.20 0.00 0.71 0.00 0.00 56.30 56.76 1z74 h ASN 329 Cb 0.19 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.20 1z74 h ASN 329 CO -0.13 0.50 -0.78 0.45 -1.29 0.00 0.00 177.43 176.19 1z74 h HIS 330 N -0.26 0.70 -0.36 0.67 3.86 -1.17 -2.13 115.15 116.47 1z74 h HIS 330 Ca 0.01 -0.32 -0.14 0.00 -1.16 0.00 0.00 60.37 58.77 1z74 h HIS 330 Cb 0.45 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1z74 h HIS 330 CO 0.07 1.11 -0.32 1.25 0.86 0.00 0.00 177.93 180.89 1z74 h LEU 331 N 0.34 0.82 -0.13 2.43 6.46 -0.36 -2.34 115.31 122.53 1z74 h LEU 331 Ca -0.05 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.35 1z74 h LEU 331 Cb 1.38 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1z74 h LEU 331 CO 0.14 1.08 -0.02 0.74 -0.62 0.00 0.00 178.44 179.75 1z74 h THR 332 N 0.66 1.28 -0.76 1.05 2.02 -1.24 -0.92 112.91 114.99 1z74 h THR 332 Ca 0.07 -0.94 0.11 0.00 0.77 0.00 0.00 66.41 66.41 1z74 h THR 332 Cb 0.86 1.64 -0.08 0.00 -1.74 0.00 0.00 68.15 68.84 1z74 h THR 332 CO 0.08 0.27 0.39 -0.08 0.37 0.00 0.00 175.52 176.55 1z74 h GLU 333 N -0.05 0.61 0.44 6.66 4.22 -1.37 -1.25 114.58 123.85 1z74 h GLU 333 Ca 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1z74 h GLU 333 Cb 0.43 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1z74 h GLU 333 CO 0.01 0.41 -0.21 -0.09 -2.18 0.00 0.00 179.01 176.95 1z74 h ARG 334 N 0.63 -0.57 -0.87 1.92 1.12 -1.18 -2.17 114.38 113.27 1z74 h ARG 334 Ca 0.39 0.04 0.23 0.00 -1.11 0.00 0.00 59.98 59.52 1z74 h ARG 334 Cb 0.44 0.13 -0.14 0.00 -0.01 0.00 0.00 29.97 30.39 1z74 h ARG 334 CO -0.29 -0.38 0.26 -0.07 -3.11 0.00 0.00 179.97 176.38 1z74 h LEU 335 N -0.66 0.06 -1.81 3.80 3.38 -1.06 0.25 115.31 119.27 1z74 h LEU 335 Ca -0.06 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1z74 h LEU 335 Cb 0.46 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1z74 h LEU 335 CO 0.10 -0.12 -0.11 -0.07 0.09 0.00 0.00 178.44 178.33 1z74 h LEU 336 N 0.24 0.00 -1.34 1.67 4.07 -1.20 -1.17 115.31 117.58 1z74 h LEU 336 Ca 0.54 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.44 1z74 h LEU 336 Cb 1.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1z74 h LEU 336 CO -0.62 0.11 -0.31 0.03 -1.08 0.00 0.00 178.44 176.56 1z74 h ARG 337 N 0.00 0.00 -7.43 1.13 -0.00 0.19 -3.43 114.38 104.84 1z74 h ARG 337 Ca -0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.98 59.02 1z74 h ARG 337 Cb 0.40 0.00 0.10 0.00 0.00 0.00 0.00 29.97 30.47 1z74 h ARG 337 CO 0.01 0.31 0.28 -1.21 0.00 0.00 0.00 179.97 179.37 1z74 s GLU 338 N -4.09 1.80 0.00 0.04 0.41 -0.44 -5.02 118.70 111.40 1z74 s GLU 338 Ca -0.02 -0.32 0.13 0.00 -0.41 0.00 0.00 54.97 54.35 1z74 s GLU 338 Cb 0.13 -2.09 0.27 0.00 -1.78 0.00 0.00 34.13 30.67 1z74 s GLU 338 CO 0.69 -1.55 1.16 -0.40 -0.49 0.00 0.00 175.26 174.67 1z74 n ASP 339 N -3.14 2.74 -0.49 -0.19 5.75 -1.26 -4.63 116.55 115.32 1z74 n ASP 339 Ca 0.10 -1.83 0.07 0.00 -0.01 0.00 0.00 54.79 53.12 1z74 n ASP 339 Cb 0.60 -0.17 0.19 0.00 -1.03 0.00 0.00 41.12 40.71 1z74 n ASP 339 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z74 n HIS 340 N 0.74 0.00 -4.62 2.11 -0.00 -1.26 -4.99 115.22 107.20 1z74 n HIS 340 Ca 0.12 -1.34 -0.23 0.00 -0.00 0.00 0.00 57.72 56.27 1z74 n HIS 340 Cb 0.42 -0.22 -0.15 0.00 -0.00 0.00 0.00 29.99 30.04 1z74 n HIS 340 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1z74 s TYR 341 N -3.04 1.43 -0.18 -1.40 2.02 -1.26 -1.12 117.35 113.80 1z74 s TYR 341 Ca 0.36 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.73 1z74 s TYR 341 Cb 0.35 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 41.01 1z74 s TYR 341 CO -0.05 0.01 -0.10 -2.00 -1.57 0.00 0.00 175.55 171.85 1z74 s GLU 342 N -0.72 3.33 -0.24 -0.62 2.56 0.11 -4.88 118.70 118.24 1z74 s GLU 342 Ca 0.05 -0.67 -0.06 0.00 0.00 0.00 0.00 54.97 54.29 1z74 s GLU 342 Cb -0.07 -2.81 -0.01 0.00 2.00 0.00 0.00 34.13 33.23 1z74 s GLU 342 CO 0.00 -0.05 0.02 0.08 -0.56 0.00 0.00 175.26 174.75 1z74 s VAL 343 N 1.05 3.84 -0.56 3.70 1.01 0.20 -0.13 120.40 129.50 1z74 s VAL 343 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 1z74 s VAL 343 Cb -0.15 -2.80 0.14 0.00 0.00 0.00 0.00 36.38 33.58 1z74 s VAL 343 CO -0.02 0.34 0.44 -0.31 0.00 0.00 0.00 175.10 175.56 1z74 s TYR 344 N 1.54 3.46 -0.39 5.22 1.51 0.34 -0.85 117.35 128.18 1z74 s TYR 344 Ca 0.06 -1.96 -0.17 0.00 -1.01 0.00 0.00 57.07 53.98 1z74 s TYR 344 Cb -0.15 -3.54 0.01 0.00 -0.11 0.00 0.00 41.96 38.17 1z74 s TYR 344 CO 0.00 -0.97 0.46 0.20 -1.11 0.00 0.00 175.55 174.12 1z74 s GLY 345 N 2.40 1.86 -0.17 0.71 0.00 -0.67 -0.55 107.32 110.90 1z74 s GLY 345 Ca 0.09 -1.29 -0.09 0.00 0.00 0.00 0.00 44.72 43.43 1z74 s GLY 345 CO -0.02 1.18 0.14 -2.27 0.00 0.00 0.00 173.10 172.13 1z74 s LEU 346 N 2.23 4.28 0.00 0.66 0.20 -0.03 -1.33 118.68 124.70 1z74 s LEU 346 Ca 0.14 0.33 -0.20 0.00 0.69 0.00 0.00 54.13 55.10 1z74 s LEU 346 Cb -0.16 -2.09 0.07 0.00 -0.43 0.00 0.00 46.19 43.58 1z74 s LEU 346 CO 0.14 0.27 0.94 -0.67 -0.29 0.00 0.00 176.35 176.73 1z74 n ASP 347 N 2.90 -1.54 -0.03 3.68 -0.08 -0.86 -0.18 116.55 120.45 1z74 n ASP 347 Ca -0.18 -1.79 0.11 0.00 -1.51 0.00 0.00 54.79 51.42 1z74 n ASP 347 Cb 0.53 2.50 0.00 0.00 2.34 0.00 0.00 41.12 46.50 1z74 n ASP 347 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z74 n ILE 348 N -0.66 0.00 -3.63 5.18 3.06 -1.15 -0.89 119.36 121.28 1z74 n ILE 348 Ca -0.02 -0.02 -0.11 0.00 -2.50 0.00 0.00 62.75 60.11 1z74 n ILE 348 Cb 0.52 0.79 -0.05 0.00 0.54 0.00 0.00 39.64 41.45 1z74 n ILE 348 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1z74 s GLY 349 N -2.96 -0.29 0.00 4.50 0.00 -1.26 -4.93 107.32 102.38 1z74 s GLY 349 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1z74 s GLY 349 CO 0.80 -0.28 0.79 -1.14 0.00 0.00 0.00 173.10 173.27 1z74 n SER 350 N -0.20 1.30 -0.35 1.64 3.41 -1.26 -4.55 113.62 113.60 1z74 n SER 350 Ca -0.16 -1.61 0.28 0.00 -0.26 0.00 0.00 58.87 57.11 1z74 n SER 350 Cb 0.64 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.16 1z74 n SER 350 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1z74 h ASP 351 N 0.00 0.34 0.37 4.04 -0.00 -1.98 0.59 116.42 119.78 1z74 h ASP 351 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1z74 h ASP 351 Cb 0.60 0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.97 1z74 h ASP 351 CO 0.00 0.01 -0.21 0.00 -0.00 0.00 0.00 179.24 179.04 1z74 n ALA 352 N -2.53 2.95 -2.24 4.15 0.00 -1.26 -3.97 120.51 117.62 1z74 n ALA 352 Ca 0.28 -0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1z74 n ALA 352 Cb 1.07 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 19.34 1z74 n ALA 352 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1z74 n ILE 353 N -0.93 0.53 -0.30 0.00 -6.64 0.12 -4.77 119.36 107.36 1z74 n ILE 353 Ca 0.12 -1.45 0.01 0.00 -1.77 0.00 0.00 62.75 59.66 1z74 n ILE 353 Cb 0.31 0.66 0.20 0.00 -1.44 0.00 0.00 39.64 39.38 1z74 n ILE 353 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 1z74 h SER 354 N 0.91 0.97 0.00 7.28 4.64 -1.46 -0.95 113.55 124.94 1z74 h SER 354 Ca -0.16 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1z74 h SER 354 Cb 1.65 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1z74 h SER 354 CO 0.07 0.66 0.31 0.03 -0.87 0.00 0.00 176.83 177.04 1z74 h ARG 355 N 1.12 0.00 0.00 4.77 -0.00 -1.88 -1.51 114.38 116.88 1z74 h ARG 355 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.84 1z74 h ARG 355 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.99 1z74 h ARG 355 CO -0.11 0.00 -0.92 1.19 0.00 0.00 0.00 179.97 180.13 1z74 n PHE 356 N -2.84 0.00 -0.20 3.04 3.72 -0.37 -4.68 117.46 116.13 1z74 n PHE 356 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1z74 n PHE 356 Cb 0.36 -0.03 0.10 0.00 -0.94 0.00 0.00 39.48 38.98 1z74 n PHE 356 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1z74 h LEU 357 N 0.00 -0.22 -0.59 4.37 3.38 -1.26 -1.43 115.31 119.56 1z74 h LEU 357 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1z74 h LEU 357 Cb 0.45 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1z74 h LEU 357 CO 0.00 -0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.02 1z74 n ASN 358 N -5.25 0.89 -4.74 -0.43 3.02 -1.26 -4.85 115.26 102.64 1z74 n ASN 358 Ca 0.09 -1.55 -0.41 0.00 -0.03 0.00 0.00 54.58 52.68 1z74 n ASN 358 Cb 0.35 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 1z74 n ASN 358 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1z74 s HIS 359 N -1.90 3.26 0.42 3.10 5.65 -0.54 -4.91 115.29 120.36 1z74 s HIS 359 Ca 0.31 1.27 0.16 0.00 0.25 0.00 0.00 55.06 57.05 1z74 s HIS 359 Cb 0.16 -3.59 1.04 0.00 -1.18 0.00 0.00 32.58 29.01 1z74 s HIS 359 CO 0.25 -1.79 1.90 -1.35 -0.65 0.00 0.00 174.74 173.11 1z74 h PRO 360 N 5.09 0.42 -0.55 2.88 0.11 -1.89 -2.13 132.00 135.93 1z74 h PRO 360 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z74 h PRO 360 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1z74 h PRO 360 CO 0.75 0.28 0.00 0.72 -0.21 0.00 0.00 178.00 179.54 1z74 n HIS 361 N -4.49 1.20 -4.69 0.65 8.25 -1.26 -4.92 115.22 109.97 1z74 n HIS 361 Ca 0.16 -0.62 -0.31 0.00 -0.26 0.00 0.00 57.72 56.68 1z74 n HIS 361 Cb 0.56 -0.20 -0.13 0.00 1.12 0.00 0.00 29.99 31.34 1z74 n HIS 361 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1z74 s PHE 362 N -1.79 2.60 -0.16 4.41 5.36 -0.80 -0.63 117.98 126.96 1z74 s PHE 362 Ca 0.45 -0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 56.15 1z74 s PHE 362 Cb 0.29 -1.50 0.07 0.00 -0.34 0.00 0.00 43.02 41.54 1z74 s PHE 362 CO 0.21 0.25 0.15 -1.01 -1.46 0.00 0.00 175.22 173.36 1z74 s HIS 363 N -0.90 -0.07 0.36 10.12 3.76 -0.03 -4.74 115.29 123.80 1z74 s HIS 363 Ca 0.14 0.08 -0.26 0.00 -0.15 0.00 0.00 55.06 54.87 1z74 s HIS 363 Cb -0.11 -0.48 -0.09 0.00 1.11 0.00 0.00 32.58 33.02 1z74 s HIS 363 CO 0.05 -0.49 1.13 0.12 -0.85 0.00 0.00 174.74 174.69 1z74 s PHE 364 N 2.24 3.26 -0.18 1.40 5.36 -1.26 -1.67 117.98 127.13 1z74 s PHE 364 Ca 0.04 1.61 -0.01 0.00 -0.96 0.00 0.00 56.93 57.61 1z74 s PHE 364 Cb -0.15 -3.31 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1z74 s PHE 364 CO -0.09 -0.95 -0.02 0.08 -1.46 0.00 0.00 175.22 172.78 1z74 s VAL 365 N -1.39 0.96 0.18 3.12 1.01 -0.44 -4.90 120.40 118.94 1z74 s VAL 365 Ca 0.53 -0.68 -0.33 0.00 0.00 0.00 0.00 61.98 61.49 1z74 s VAL 365 Cb -0.29 -1.26 -0.14 0.00 0.00 0.00 0.00 36.38 34.68 1z74 s VAL 365 CO 0.37 -0.02 1.52 -0.62 0.00 0.00 0.00 175.10 176.35 1z74 n GLU 366 N 4.91 2.06 0.00 2.72 -0.58 -1.26 -2.02 120.64 126.46 1z74 n GLU 366 Ca -0.11 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 1z74 n GLU 366 Cb 0.47 -2.47 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1z74 n GLU 366 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z74 n GLY 367 N 3.04 0.89 3.25 0.62 0.00 -0.07 -4.82 105.19 108.10 1z74 n GLY 367 Ca 0.16 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 1z74 n GLY 367 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z74 s ASP 368 N 0.00 -0.24 0.15 1.61 -1.08 -1.26 -2.91 116.67 112.93 1z74 s ASP 368 Ca 0.00 0.96 0.18 0.00 -0.52 0.00 0.00 52.55 53.17 1z74 s ASP 368 Cb 0.00 1.26 0.77 0.00 -1.46 0.00 0.00 42.92 43.49 1z74 s ASP 368 CO 0.00 -0.23 1.54 2.30 0.52 0.00 0.00 175.17 179.31 1z74 n ILE 369 N 5.28 1.03 -0.00 4.11 -5.35 -1.26 0.10 119.36 123.27 1z74 n ILE 369 Ca -0.10 0.32 -0.14 0.00 -0.27 0.00 0.00 62.75 62.57 1z74 n ILE 369 Cb 0.50 -1.20 -0.14 0.00 -1.74 0.00 0.00 39.64 37.06 1z74 n ILE 369 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z74 h SER 370 N 0.00 0.18 0.04 7.28 0.02 -1.96 -3.41 113.55 115.70 1z74 h SER 370 Ca 0.00 -0.38 -0.32 0.00 -0.84 0.00 0.00 61.79 60.25 1z74 h SER 370 Cb 0.25 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1z74 h SER 370 CO 0.00 1.34 -1.75 -0.38 -1.14 0.00 0.00 176.83 174.91 1z74 n ILE 371 N -3.24 1.61 -2.88 3.27 5.41 -0.90 -4.94 119.36 117.69 1z74 n ILE 371 Ca -0.22 -0.30 -0.36 0.00 1.00 0.00 0.00 62.75 62.87 1z74 n ILE 371 Cb 1.05 -1.89 -0.06 0.00 -0.71 0.00 0.00 39.64 38.03 1z74 n ILE 371 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1z74 s HIS 372 N -2.45 3.64 0.00 1.39 3.76 0.12 -4.97 115.29 116.77 1z74 s HIS 372 Ca -0.29 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.27 1z74 s HIS 372 Cb 0.08 -2.82 0.00 0.00 1.11 0.00 0.00 32.58 30.94 1z74 s HIS 372 CO 0.63 0.21 0.00 -1.13 -0.85 0.00 0.00 174.74 173.60 1z74 n SER 373 N 0.48 0.00 -0.13 1.40 3.41 -1.26 -4.67 113.62 112.85 1z74 n SER 373 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1z74 n SER 373 Cb 0.51 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1z74 n SER 373 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z74 h GLU 374 N 0.00 -0.09 -0.64 4.33 5.08 -1.98 -0.80 114.58 120.48 1z74 h GLU 374 Ca 0.00 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1z74 h GLU 374 Cb 0.00 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1z74 h GLU 374 CO 0.00 -0.06 0.43 2.35 -1.00 0.00 0.00 179.01 180.73 1z74 h TRP 375 N -0.09 0.45 0.09 4.33 -0.00 -1.99 0.20 115.95 118.93 1z74 h TRP 375 Ca 0.20 0.01 -0.15 0.00 -0.00 0.00 0.00 58.89 58.95 1z74 h TRP 375 Cb 0.41 -0.15 0.01 0.00 -0.00 0.00 0.00 29.16 29.43 1z74 h TRP 375 CO -0.43 0.20 -0.73 0.82 -0.00 0.00 0.00 178.44 178.31 1z74 h ILE 376 N 0.41 1.47 -0.98 2.65 2.04 -1.68 -3.18 117.51 118.23 1z74 h ILE 376 Ca 0.30 -2.44 0.21 0.00 1.00 0.00 0.00 64.86 63.93 1z74 h ILE 376 Cb 0.62 3.10 -0.09 0.00 -0.74 0.00 0.00 36.82 39.70 1z74 h ILE 376 CO -0.09 0.66 0.62 -0.08 0.00 0.00 0.00 178.15 179.26 1z74 h GLU 377 N -0.58 0.59 -0.48 2.37 4.81 -0.49 -0.57 114.58 120.24 1z74 h GLU 377 Ca -0.15 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1z74 h GLU 377 Cb 1.46 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1z74 h GLU 377 CO 0.07 0.39 0.25 -0.92 -0.73 0.00 0.00 179.01 178.07 1z74 h TYR 378 N 0.61 0.67 -0.03 0.92 3.20 -1.05 -2.01 116.97 119.28 1z74 h TYR 378 Ca 0.55 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.27 1z74 h TYR 378 Cb 1.07 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 1z74 h TYR 378 CO -0.00 0.51 -0.61 0.45 -1.64 0.00 0.00 178.16 176.86 1z74 h HIS 379 N 0.63 0.14 -0.09 -3.82 3.86 -1.12 0.97 115.15 115.71 1z74 h HIS 379 Ca 0.17 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1z74 h HIS 379 Cb 0.07 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1z74 h HIS 379 CO -0.02 0.69 0.00 0.28 0.86 0.00 0.00 177.93 179.75 1z74 h VAL 380 N 0.08 0.94 -0.47 2.45 2.07 -1.08 -0.58 116.25 119.65 1z74 h VAL 380 Ca -0.01 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1z74 h VAL 380 Cb 1.10 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1z74 h VAL 380 CO 0.09 0.01 -0.07 0.50 0.02 0.00 0.00 177.57 178.11 1z74 h LYS 381 N 0.04 0.83 0.00 1.57 3.64 -1.04 -2.81 116.57 118.79 1z74 h LYS 381 Ca 0.04 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1z74 h LYS 381 Cb 0.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1z74 h LYS 381 CO -0.07 0.88 0.00 -0.22 -2.27 0.00 0.00 179.45 177.77 1z74 h LYS 382 N 0.76 0.00 0.00 1.90 3.64 -0.48 -3.46 116.57 118.93 1z74 h LYS 382 Ca 0.13 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.18 1z74 h LYS 382 Cb 0.56 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1z74 h LYS 382 CO 0.03 0.00 -0.16 0.00 -2.27 0.00 0.00 179.45 177.05 1z74 n ASP 384 N -1.88 2.70 -4.16 0.00 8.00 -0.25 -4.95 116.55 116.03 1z74 n ASP 384 Ca -0.02 -0.03 -0.26 0.00 0.71 0.00 0.00 54.79 55.19 1z74 n ASP 384 Cb 0.36 -0.23 -0.16 0.00 -0.02 0.00 0.00 41.12 41.07 1z74 n ASP 384 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z74 s VAL 385 N -2.26 1.45 -0.08 2.53 1.01 -0.72 -2.19 120.40 120.15 1z74 s VAL 385 Ca -0.18 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1z74 s VAL 385 Cb 0.05 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1z74 s VAL 385 CO 0.29 0.41 -0.24 -0.69 0.00 0.00 0.00 175.10 174.87 1z74 s VAL 386 N -0.15 2.08 -0.44 2.92 1.01 -0.03 -0.47 120.40 125.32 1z74 s VAL 386 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1z74 s VAL 386 Cb -0.10 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.63 1z74 s VAL 386 CO 0.01 0.57 0.17 -0.22 0.00 0.00 0.00 175.10 175.63 1z74 s LEU 387 N 0.05 4.25 -0.65 3.92 2.96 0.24 -1.35 118.68 128.11 1z74 s LEU 387 Ca -0.10 -2.60 -0.27 0.00 -0.22 0.00 0.00 54.13 50.94 1z74 s LEU 387 Cb -0.16 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.01 1z74 s LEU 387 CO 0.06 -0.30 1.35 -2.84 -1.32 0.00 0.00 176.35 173.30 1z74 s PRO 388 N 0.29 3.24 0.00 0.98 0.02 -1.26 -1.25 135.00 137.02 1z74 s PRO 388 Ca 0.14 0.12 0.22 0.00 0.02 0.00 0.00 61.00 61.51 1z74 s PRO 388 Cb -0.23 -4.15 -0.05 0.00 0.02 0.00 0.00 34.50 30.09 1z74 s PRO 388 CO -0.04 -2.04 1.05 1.28 -0.33 0.00 0.00 177.00 176.92 1z74 n LEU 389 N 9.51 1.84 -4.65 -5.54 4.77 0.59 -4.45 117.00 119.07 1z74 n LEU 389 Ca 0.08 -0.71 -0.43 0.00 -0.03 0.00 0.00 56.01 54.92 1z74 n LEU 389 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1z74 n LEU 389 CO 0.71 0.36 0.84 -0.69 -1.33 0.00 0.00 177.39 177.28 1z74 s VAL 390 N -2.57 4.70 -0.17 4.08 1.01 -1.20 -0.04 120.40 126.21 1z74 s VAL 390 Ca 0.16 1.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.67 1z74 s VAL 390 Cb 0.18 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.42 1z74 s VAL 390 CO 0.63 -0.20 1.03 0.00 0.00 0.00 0.00 175.10 176.56 1z74 s ALA 391 N 3.17 -1.95 -0.45 5.51 0.00 -0.43 -4.77 121.76 122.84 1z74 s ALA 391 Ca 0.41 1.61 -0.24 0.00 0.00 0.00 0.00 51.96 53.73 1z74 s ALA 391 Cb -0.15 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.24 1z74 s ALA 391 CO 0.08 -0.31 0.87 0.42 0.00 0.00 0.00 175.76 176.82 1z74 s ILE 392 N -1.16 4.55 -0.51 0.00 1.01 -1.26 -2.67 121.20 121.16 1z74 s ILE 392 Ca -0.00 0.67 0.05 0.00 0.00 0.00 0.00 60.65 61.36 1z74 s ILE 392 Cb -0.01 -4.38 0.38 0.00 0.01 0.00 0.00 42.46 38.46 1z74 s ILE 392 CO 0.00 -0.76 1.02 0.00 0.00 0.00 0.00 174.94 175.21 1z74 n ALA 393 N 6.95 4.84 -3.87 9.38 0.00 -1.26 -4.98 120.51 131.56 1z74 n ALA 393 Ca 0.05 -4.52 -0.30 0.00 0.00 0.00 0.00 53.44 48.67 1z74 n ALA 393 Cb 0.48 -0.65 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 1z74 n ALA 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z74 s THR 394 N -4.94 1.29 0.06 0.00 2.01 -1.26 -4.92 115.64 107.88 1z74 s THR 394 Ca 0.48 -1.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 1z74 s THR 394 Cb 0.34 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1z74 s THR 394 CO -0.16 -0.27 0.95 -2.65 -0.69 0.00 0.00 174.62 171.80 1z74 n PRO 395 N 4.74 -0.15 -0.31 4.92 -0.02 -1.26 -0.25 135.00 142.66 1z74 n PRO 395 Ca -0.08 0.94 0.30 0.00 -2.02 0.00 0.00 63.50 62.64 1z74 n PRO 395 Cb 0.44 -1.39 0.55 0.00 -0.02 0.00 0.00 33.50 33.08 1z74 n PRO 395 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1z74 n ILE 396 N -3.76 -0.37 -0.05 4.25 -0.00 -1.26 0.90 119.36 119.07 1z74 n ILE 396 Ca 0.01 1.85 -0.06 0.00 -0.00 0.00 0.00 62.75 64.55 1z74 n ILE 396 Cb 0.09 -3.01 0.14 0.00 -0.00 0.00 0.00 39.64 36.86 1z74 n ILE 396 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1z74 h GLU 397 N 0.00 0.66 -0.93 0.38 4.39 -1.03 0.15 114.58 118.21 1z74 h GLU 397 Ca 0.79 -0.25 0.21 0.00 0.34 0.00 0.00 59.36 60.45 1z74 h GLU 397 Cb 2.14 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 30.64 1z74 h GLU 397 CO -0.68 0.82 0.48 1.88 -1.16 0.00 0.00 179.01 180.35 1z74 h TYR 398 N 0.59 0.82 0.00 4.33 0.05 0.61 -1.64 116.97 121.73 1z74 h TYR 398 Ca 0.09 0.04 -0.19 0.00 0.05 0.00 0.00 58.73 58.72 1z74 h TYR 398 Cb 0.67 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 1z74 h TYR 398 CO 0.03 0.05 -1.77 2.41 -1.05 0.00 0.00 178.16 177.83 1z74 n THR 399 N -4.94 1.02 0.00 -2.88 -1.04 -1.09 -3.75 114.28 101.61 1z74 n THR 399 Ca 0.23 -0.70 -0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1z74 n THR 399 Cb 0.64 -0.54 -0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1z74 n THR 399 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1z74 h ARG 400 N 0.00 -0.02 -2.36 -2.82 -0.00 -0.10 -3.40 114.38 105.68 1z74 h ARG 400 Ca -0.23 0.00 -0.69 0.00 -0.50 0.00 0.00 59.98 58.56 1z74 h ARG 400 Cb 1.65 0.00 -0.35 0.00 0.00 0.00 0.00 29.97 31.27 1z74 h ARG 400 CO 0.03 -0.01 0.11 -1.71 0.00 0.00 0.00 179.97 178.39 1z74 n ASN 401 N -2.24 5.55 -0.30 7.04 4.05 -0.70 -4.89 115.26 123.77 1z74 n ASN 401 Ca -0.00 -3.60 0.02 0.00 0.45 0.00 0.00 54.58 51.45 1z74 n ASN 401 Cb 0.01 -0.88 0.22 0.00 1.23 0.00 0.00 39.78 40.35 1z74 n ASN 401 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1z74 h PRO 402 N 3.97 1.06 -0.37 1.20 0.13 -1.64 -1.98 132.00 134.36 1z74 h PRO 402 Ca 0.28 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.27 1z74 h PRO 402 Cb 0.49 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 1z74 h PRO 402 CO 1.02 0.70 -0.07 -0.07 -0.23 0.00 0.00 178.00 179.35 1z74 h LEU 403 N 1.09 0.59 -0.69 1.56 3.38 -1.90 -0.59 115.31 118.76 1z74 h LEU 403 Ca 0.36 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 1z74 h LEU 403 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1z74 h LEU 403 CO -0.12 0.71 -0.53 -0.09 0.09 0.00 0.00 178.44 178.50 1z74 h ARG 404 N 0.57 0.35 -0.09 1.13 9.65 -1.80 -1.40 114.38 122.79 1z74 h ARG 404 Ca 0.11 -0.21 -0.09 0.00 -1.10 0.00 0.00 59.98 58.69 1z74 h ARG 404 Cb 0.47 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1z74 h ARG 404 CO 0.02 0.79 -0.34 0.28 2.80 0.00 0.00 179.97 183.53 1z74 h VAL 405 N 0.27 1.27 0.13 0.20 2.07 -0.72 -2.42 116.25 117.05 1z74 h VAL 405 Ca 0.01 -1.30 -0.28 0.00 0.82 0.00 0.00 66.70 65.95 1z74 h VAL 405 Cb 1.02 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1z74 h VAL 405 CO 0.09 0.39 -1.24 0.15 0.02 0.00 0.00 177.57 176.98 1z74 h PHE 406 N 0.15 0.65 -0.19 1.57 3.57 -0.81 -2.52 116.94 119.37 1z74 h PHE 406 Ca 0.02 -0.45 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 1z74 h PHE 406 Cb 0.68 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1z74 h PHE 406 CO 0.01 1.33 -0.05 0.93 -2.23 0.00 0.00 178.31 178.30 1z74 h GLU 407 N 0.13 0.37 0.34 1.11 5.08 -1.13 -0.80 114.58 119.67 1z74 h GLU 407 Ca -0.15 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1z74 h GLU 407 Cb 1.94 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.17 1z74 h GLU 407 CO 0.21 0.63 -0.16 1.25 -1.00 0.00 0.00 179.01 179.94 1z74 h LEU 408 N 0.08 -0.39 -0.40 1.33 7.12 -1.57 -0.22 115.31 121.26 1z74 h LEU 408 Ca 0.05 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.09 1z74 h LEU 408 Cb 0.50 0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.70 1z74 h LEU 408 CO 0.02 -0.11 0.23 0.44 -0.13 0.00 0.00 178.44 178.89 1z74 h ASP 409 N -0.79 0.36 0.00 1.25 5.19 -1.59 -3.14 116.42 117.71 1z74 h ASP 409 Ca -0.05 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1z74 h ASP 409 Cb 0.35 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1z74 h ASP 409 CO 0.08 0.26 -0.35 0.33 -3.12 0.00 0.00 179.24 176.44 1z74 n PHE 410 N -4.87 0.29 -0.18 4.55 -0.00 -0.35 -4.26 117.46 112.63 1z74 n PHE 410 Ca 0.01 0.12 -0.08 0.00 -0.00 0.00 0.00 57.45 57.51 1z74 n PHE 410 Cb 0.07 -0.41 0.02 0.00 -0.00 0.00 0.00 39.48 39.16 1z74 n PHE 410 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1z74 h GLU 411 N -0.50 0.74 0.00 -4.13 5.08 -1.07 -1.75 114.58 112.96 1z74 h GLU 411 Ca 0.00 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1z74 h GLU 411 Cb 0.35 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1z74 h GLU 411 CO 0.00 0.60 -0.53 0.93 -1.00 0.00 0.00 179.01 179.00 1z74 h GLU 412 N 0.70 0.00 0.06 2.33 4.39 -1.00 -2.98 114.58 118.09 1z74 h GLU 412 Ca 0.18 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.64 1z74 h GLU 412 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1z74 h GLU 412 CO -0.03 0.53 -1.08 -0.91 -1.16 0.00 0.00 179.01 176.37 1z74 h ASN 413 N 0.00 0.39 -0.69 1.42 4.21 -1.52 -3.08 115.58 116.30 1z74 h ASN 413 Ca -0.01 -0.37 0.10 0.00 1.21 0.00 0.00 56.30 57.23 1z74 h ASN 413 Cb 1.05 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 38.08 1z74 h ASN 413 CO 0.07 1.23 0.46 0.25 -1.29 0.00 0.00 177.43 178.15 1z74 h LEU 414 N 0.12 0.50 -0.67 1.61 5.85 -1.20 0.10 115.31 121.63 1z74 h LEU 414 Ca -0.09 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1z74 h LEU 414 Cb 1.76 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 1z74 h LEU 414 CO 0.17 0.30 0.05 0.03 -0.34 0.00 0.00 178.44 178.65 1z74 h ARG 415 N 0.56 1.08 -0.26 1.25 3.08 -1.44 -0.80 114.38 117.85 1z74 h ARG 415 Ca 0.32 -0.32 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1z74 h ARG 415 Cb 0.50 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1z74 h ARG 415 CO -0.11 1.02 -0.47 0.82 -1.07 0.00 0.00 179.97 180.17 1z74 h ILE 416 N 1.00 1.30 -0.35 2.04 2.04 -1.11 -0.71 117.51 121.71 1z74 h ILE 416 Ca 0.19 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 1z74 h ILE 416 Cb 0.51 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1z74 h ILE 416 CO 0.02 0.53 0.22 0.40 0.00 0.00 0.00 178.15 179.32 1z74 h ILE 417 N 0.54 1.11 -0.40 -0.67 2.04 -0.61 -2.04 117.51 117.48 1z74 h ILE 417 Ca 0.03 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1z74 h ILE 417 Cb 1.02 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1z74 h ILE 417 CO 0.10 0.11 0.01 0.03 0.00 0.00 0.00 178.15 178.40 1z74 h ARG 418 N 0.46 0.63 -0.80 2.37 3.08 -0.83 -1.01 114.38 118.28 1z74 h ARG 418 Ca 0.13 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1z74 h ARG 418 Cb -0.01 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1z74 h ARG 418 CO -0.02 0.64 0.36 1.88 -1.07 0.00 0.00 179.97 181.76 1z74 h TYR 419 N 0.60 1.17 -0.62 3.04 0.05 -0.85 -0.24 116.97 120.11 1z74 h TYR 419 Ca 0.13 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1z74 h TYR 419 Cb 0.36 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1z74 h TYR 419 CO 0.01 0.86 0.37 0.00 -1.05 0.00 0.00 178.16 178.36 1z74 h VAL 421 N 0.84 1.34 -0.45 0.00 -1.51 -0.84 -0.84 116.25 114.81 1z74 h VAL 421 Ca 0.22 -1.83 -0.09 0.00 -1.23 0.00 0.00 66.70 63.78 1z74 h VAL 421 Cb -0.02 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 1z74 h VAL 421 CO -0.04 0.55 -0.09 0.50 -1.23 0.00 0.00 177.57 177.27 1z74 h LYS 422 N 0.30 0.79 -0.61 5.19 3.64 -0.49 -2.90 116.57 122.48 1z74 h LYS 422 Ca 0.00 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1z74 h LYS 422 Cb 1.06 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1z74 h LYS 422 CO 0.09 0.85 0.00 0.66 -2.27 0.00 0.00 179.45 178.78 1z74 n TYR 423 N -4.17 1.11 -3.73 1.91 4.01 -0.22 -4.96 117.16 111.09 1z74 n TYR 423 Ca 0.02 -0.57 -0.25 0.00 -0.16 0.00 0.00 57.90 56.94 1z74 n TYR 423 Cb 0.35 -0.12 0.05 0.00 -0.31 0.00 0.00 39.34 39.31 1z74 n TYR 423 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z74 n ARG 424 N 1.13 -6.08 -3.82 -0.72 1.74 -0.73 -4.99 116.66 103.19 1z74 n ARG 424 Ca 0.23 0.69 -0.23 0.00 -0.77 0.00 0.00 57.85 57.76 1z74 n ARG 424 Cb 0.72 -5.55 -0.02 0.00 -1.02 0.00 0.00 32.46 26.59 1z74 n ARG 424 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1z74 s LYS 425 N -6.25 3.46 0.07 5.56 -0.14 -0.40 -4.96 119.74 117.09 1z74 s LYS 425 Ca 0.41 -0.60 -0.27 0.00 -1.36 0.00 0.00 55.97 54.15 1z74 s LYS 425 Cb -0.19 -2.85 -0.06 0.00 -1.68 0.00 0.00 37.83 33.05 1z74 s LYS 425 CO 0.79 0.38 0.84 0.50 -0.76 0.00 0.00 175.35 177.10 1z74 s ARG 426 N -3.85 4.57 -0.15 1.68 3.52 -0.93 -4.32 118.95 119.47 1z74 s ARG 426 Ca 0.36 1.21 0.02 0.00 -0.13 0.00 0.00 55.73 57.19 1z74 s ARG 426 Cb -0.10 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.94 1z74 s ARG 426 CO 0.30 0.27 -0.21 -1.50 -0.81 0.00 0.00 175.30 173.35 1z74 s ILE 427 N -0.09 2.09 -0.43 4.11 2.07 -0.89 -0.85 121.20 127.22 1z74 s ILE 427 Ca 0.41 -0.96 -0.09 0.00 -1.41 0.00 0.00 60.65 58.60 1z74 s ILE 427 Cb -0.22 -1.85 0.09 0.00 0.13 0.00 0.00 42.46 40.62 1z74 s ILE 427 CO 0.26 0.55 0.28 -0.63 -1.91 0.00 0.00 174.94 173.48 1z74 s ILE 428 N 0.91 4.19 -0.18 2.00 1.01 -0.45 -2.14 121.20 126.53 1z74 s ILE 428 Ca -0.05 -1.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.00 1z74 s ILE 428 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1z74 s ILE 428 CO -0.04 -0.59 0.07 0.12 0.00 0.00 0.00 174.94 174.50 1z74 s PHE 429 N 1.40 3.28 -0.52 3.97 5.36 -0.51 -4.12 117.98 126.83 1z74 s PHE 429 Ca 0.04 0.11 -0.28 0.00 -0.96 0.00 0.00 56.93 55.85 1z74 s PHE 429 Cb -0.24 -2.08 0.03 0.00 -0.34 0.00 0.00 43.02 40.39 1z74 s PHE 429 CO 0.01 0.19 1.11 -1.25 -1.46 0.00 0.00 175.22 173.81 1z74 s PRO 430 N 0.33 3.59 0.00 10.12 0.04 -1.26 -1.31 135.00 146.50 1z74 s PRO 430 Ca 0.04 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1z74 s PRO 430 Cb -0.12 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1z74 s PRO 430 CO -0.00 -1.47 0.00 0.45 0.04 0.00 0.00 177.00 176.02 1z74 n SER 431 N 7.91 0.00 -4.18 6.66 2.88 0.17 -4.93 113.62 122.13 1z74 n SER 431 Ca 0.09 -0.42 -0.17 0.00 -1.33 0.00 0.00 58.87 57.04 1z74 n SER 431 Cb 0.49 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.83 1z74 n SER 431 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1z74 s THR 432 N 0.06 1.06 -0.37 2.46 -1.32 -1.26 -4.52 115.64 111.75 1z74 s THR 432 Ca 0.00 -1.46 0.27 0.00 -1.21 0.00 0.00 61.69 59.29 1z74 s THR 432 Cb 0.00 -1.20 0.32 0.00 -1.51 0.00 0.00 72.50 70.11 1z74 s THR 432 CO 0.00 -0.37 1.78 0.77 -2.21 0.00 0.00 174.62 174.59 1z74 h SER 433 N 3.95 0.00 0.71 8.08 4.64 -1.86 -3.02 113.55 126.05 1z74 h SER 433 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1z74 h SER 433 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1z74 h SER 433 CO 0.46 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.80 1z74 n GLU 434 N -2.68 0.11 0.28 4.77 1.02 -1.26 -3.19 120.64 119.69 1z74 n GLU 434 Ca 0.03 0.31 0.15 0.00 -0.02 0.00 0.00 57.16 57.63 1z74 n GLU 434 Cb 0.37 -1.69 0.80 0.00 -0.02 0.00 0.00 31.44 30.90 1z74 n GLU 434 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1z74 h VAL 435 N 0.00 0.40 -0.18 2.62 3.04 -1.80 -2.59 116.25 117.74 1z74 h VAL 435 Ca 0.00 -0.43 -0.16 0.00 -1.01 0.00 0.00 66.70 65.10 1z74 h VAL 435 Cb 0.35 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1z74 h VAL 435 CO 0.00 0.08 -0.55 1.88 -1.01 0.00 0.00 177.57 177.97 1z74 h TYR 436 N 0.00 0.68 0.00 3.17 0.05 -1.81 -3.42 116.97 115.64 1z74 h TYR 436 Ca -0.00 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1z74 h TYR 436 Cb 0.30 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1z74 h TYR 436 CO 0.00 0.97 0.00 0.41 -1.05 0.00 0.00 178.16 178.49 1z74 n GLY 437 N 0.24 2.56 2.23 3.88 0.00 -0.98 -2.03 105.19 111.10 1z74 n GLY 437 Ca -0.03 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1z74 n GLY 437 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z74 n MET 438 N 13.16 2.48 -1.81 1.61 2.81 0.98 -4.88 117.12 131.47 1z74 n MET 438 Ca 0.00 -2.94 -0.42 0.00 -1.81 0.00 0.00 57.70 52.53 1z74 n MET 438 Cb 0.00 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.33 1z74 n MET 438 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z74 h SER 440 N 7.19 0.00 -3.05 0.00 4.64 -1.92 -3.46 113.55 116.95 1z74 h SER 440 Ca -0.43 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.31 1z74 h SER 440 Cb 1.20 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.41 1z74 h SER 440 CO 0.94 0.00 0.34 0.47 -0.87 0.00 0.00 176.83 177.71 1z74 n ASP 441 N -2.89 2.10 0.07 4.97 8.00 -1.26 -4.86 116.55 122.68 1z74 n ASP 441 Ca 0.03 1.17 -0.02 0.00 0.71 0.00 0.00 54.79 56.67 1z74 n ASP 441 Cb 0.39 -1.41 0.23 0.00 -0.02 0.00 0.00 41.12 40.31 1z74 n ASP 441 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1z74 h LYS 442 N 2.20 0.32 -4.86 -1.24 2.10 -1.92 -3.41 116.57 109.76 1z74 h LYS 442 Ca -0.44 -0.13 -0.64 0.00 -2.00 0.00 0.00 60.65 57.43 1z74 h LYS 442 Cb 1.31 -0.01 -0.36 0.00 -0.90 0.00 0.00 32.23 32.27 1z74 h LYS 442 CO 0.61 0.62 -0.84 0.71 -2.00 0.00 0.00 179.45 178.55 1z74 s TYR 443 N -4.30 2.58 -0.02 0.07 1.51 -1.26 -3.26 117.35 112.67 1z74 s TYR 443 Ca -0.05 -1.56 -0.30 0.00 -1.01 0.00 0.00 57.07 54.15 1z74 s TYR 443 Cb 0.14 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 1z74 s TYR 443 CO 0.77 -0.76 1.38 -0.06 -1.11 0.00 0.00 175.55 175.77 1z74 s PHE 444 N 1.35 2.83 -0.28 2.71 0.08 0.48 -4.57 117.98 120.59 1z74 s PHE 444 Ca 0.03 0.84 -0.05 0.00 0.12 0.00 0.00 56.93 57.87 1z74 s PHE 444 Cb -0.14 -3.64 0.01 0.00 -0.57 0.00 0.00 43.02 38.68 1z74 s PHE 444 CO -0.11 -2.34 0.03 0.34 -0.10 0.00 0.00 175.22 173.04 1z74 s ASP 445 N 1.94 4.84 0.43 1.36 -1.08 -1.26 0.26 116.67 123.16 1z74 s ASP 445 Ca 0.63 -0.72 0.23 0.00 -0.52 0.00 0.00 52.55 52.17 1z74 s ASP 445 Cb -0.30 -1.81 1.21 0.00 -1.46 0.00 0.00 42.92 40.56 1z74 s ASP 445 CO 0.25 -0.16 1.77 -0.33 0.52 0.00 0.00 175.17 177.23 1z74 h GLU 446 N 8.16 0.28 -0.00 4.34 3.07 -1.88 -1.29 114.58 127.27 1z74 h GLU 446 Ca -0.33 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1z74 h GLU 446 Cb 1.12 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1z74 h GLU 446 CO 0.59 0.19 -0.77 -0.25 -1.40 0.00 0.00 179.01 177.38 1z74 n ASP 447 N -4.54 1.06 0.00 1.42 8.00 -1.26 -4.77 116.55 116.46 1z74 n ASP 447 Ca 0.26 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1z74 n ASP 447 Cb 0.98 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.97 1z74 n ASP 447 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1z74 n HIS 448 N -1.15 0.00 -1.99 1.24 8.25 -0.87 -5.07 115.22 115.63 1z74 n HIS 448 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 1z74 n HIS 448 Cb 0.31 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 1z74 n HIS 448 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1z74 s SER 449 N -2.05 6.60 0.51 0.41 0.01 -0.54 -4.99 113.70 113.64 1z74 s SER 449 Ca 0.00 2.83 -0.17 0.00 1.31 0.00 0.00 55.95 59.92 1z74 s SER 449 Cb 0.00 -2.66 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1z74 s SER 449 CO 0.00 -0.67 0.99 0.20 0.41 0.00 0.00 173.24 174.17 1z74 s ASN 450 N -0.35 6.60 -0.21 2.44 0.01 -1.26 -4.93 114.94 117.24 1z74 s ASN 450 Ca 0.50 1.62 -0.07 0.00 -0.71 0.00 0.00 52.86 54.21 1z74 s ASN 450 Cb -0.42 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 38.68 1z74 s ASN 450 CO 0.57 -0.60 0.06 -0.76 -1.51 0.00 0.00 177.10 174.85 1z74 s LEU 451 N -3.93 3.61 -0.14 0.60 1.43 -1.26 -4.62 118.68 114.36 1z74 s LEU 451 Ca 0.60 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1z74 s LEU 451 Cb -0.10 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1z74 s LEU 451 CO 0.28 0.08 -0.18 -0.63 0.23 0.00 0.00 176.35 176.13 1z74 s ILE 452 N 0.90 2.41 0.24 -0.59 1.01 -0.86 -4.99 121.20 119.32 1z74 s ILE 452 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1z74 s ILE 452 Cb -0.14 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1z74 s ILE 452 CO 0.03 0.53 0.06 0.68 0.00 0.00 0.00 174.94 176.24 1z74 s VAL 453 N 0.77 0.70 0.57 2.92 -7.23 -1.26 -0.01 120.40 116.86 1z74 s VAL 453 Ca -0.07 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.03 1z74 s VAL 453 Cb -0.16 -2.51 0.13 0.00 0.56 0.00 0.00 36.38 34.40 1z74 s VAL 453 CO -0.00 -0.14 0.78 0.61 -0.31 0.00 0.00 175.10 176.04 1z74 n GLY 454 N -0.43 -0.68 3.62 2.32 0.00 -1.26 -5.00 105.19 103.75 1z74 n GLY 454 Ca -0.02 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1z74 n GLY 454 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z74 s PRO 455 N -4.60 0.41 0.55 1.61 0.02 -1.26 -4.88 135.00 126.85 1z74 s PRO 455 Ca 0.46 1.38 0.36 0.00 0.02 0.00 0.00 61.00 63.22 1z74 s PRO 455 Cb -0.02 -1.67 1.73 0.00 0.02 0.00 0.00 34.50 34.57 1z74 s PRO 455 CO 0.32 -2.99 2.08 -0.39 -0.33 0.00 0.00 177.00 175.69 1z74 h VAL 456 N -2.12 0.00 0.00 3.83 -1.51 -2.04 -2.14 116.25 112.27 1z74 h VAL 456 Ca -0.48 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1z74 h VAL 456 Cb 1.29 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1z74 h VAL 456 CO 0.43 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.31 1z74 n ASN 457 N -2.92 0.00 -3.91 4.19 2.04 -1.26 -4.17 115.26 109.23 1z74 n ASN 457 Ca -0.01 -1.56 -0.31 0.00 -0.44 0.00 0.00 54.58 52.26 1z74 n ASN 457 Cb 0.18 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.33 1z74 n ASN 457 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1z74 n LYS 458 N -0.71 2.21 0.07 -3.83 5.02 -0.81 -4.98 118.16 115.14 1z74 n LYS 458 Ca 0.10 -4.52 0.17 0.00 -2.02 0.00 0.00 58.31 52.04 1z74 n LYS 458 Cb 0.04 -2.33 0.43 0.00 -0.02 0.00 0.00 35.03 33.16 1z74 n LYS 458 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1z74 h PRO 459 N 5.41 0.00 -0.03 1.97 0.13 -1.84 -2.87 132.00 134.78 1z74 h PRO 459 Ca 0.16 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1z74 h PRO 459 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1z74 h PRO 459 CO 0.79 0.00 0.03 0.07 -0.23 0.00 0.00 178.00 178.65 1z74 h ARG 460 N 0.00 0.00 0.00 0.86 0.11 -1.94 -2.46 114.38 110.96 1z74 h ARG 460 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1z74 h ARG 460 Cb 2.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.10 1z74 h ARG 460 CO -0.00 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.98 1z74 n TRP 461 N -4.07 0.00 0.09 4.08 7.02 -1.09 -3.92 117.44 119.56 1z74 n TRP 461 Ca -0.02 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.63 1z74 n TRP 461 Cb 0.12 -0.47 0.70 0.00 -2.42 0.00 0.00 31.31 29.24 1z74 n TRP 461 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 1z74 h ILE 462 N 0.00 0.75 0.43 -0.99 2.10 -1.71 -0.92 117.51 117.17 1z74 h ILE 462 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.92 1z74 h ILE 462 Cb 0.40 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1z74 h ILE 462 CO 0.00 0.00 -0.21 0.22 -1.08 0.00 0.00 178.15 177.08 1z74 h TYR 463 N 0.00 -0.53 -0.31 2.19 3.20 -1.83 -1.81 116.97 117.88 1z74 h TYR 463 Ca 0.17 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1z74 h TYR 463 Cb 0.70 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1z74 h TYR 463 CO 0.00 -0.22 -0.08 1.03 -1.64 0.00 0.00 178.16 177.24 1z74 h SER 464 N -1.02 -0.30 0.40 -2.11 0.87 -1.67 -0.68 113.55 109.04 1z74 h SER 464 Ca -0.06 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1z74 h SER 464 Cb 0.55 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1z74 h SER 464 CO 0.10 -0.11 -0.37 0.58 -0.53 0.00 0.00 176.83 176.49 1z74 h VAL 465 N -0.01 1.24 -0.07 2.23 2.07 -1.28 -0.50 116.25 119.93 1z74 h VAL 465 Ca 0.15 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1z74 h VAL 465 Cb 0.23 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1z74 h VAL 465 CO -0.32 0.37 -0.08 0.28 0.02 0.00 0.00 177.57 177.83 1z74 h SER 466 N 0.00 0.20 -0.51 0.57 0.02 -0.40 -1.19 113.55 112.24 1z74 h SER 466 Ca -0.00 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1z74 h SER 466 Cb 0.67 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1z74 h SER 466 CO 0.05 0.66 0.24 0.11 -1.14 0.00 0.00 176.83 176.74 1z74 h LYS 467 N -0.25 0.79 -0.20 3.45 1.79 -0.97 -2.13 116.57 119.05 1z74 h LYS 467 Ca 0.01 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1z74 h LYS 467 Cb 0.61 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1z74 h LYS 467 CO 0.02 0.63 0.07 0.37 -1.08 0.00 0.00 179.45 179.47 1z74 h GLN 468 N 0.78 0.30 -0.85 3.15 4.15 -0.97 -1.31 115.11 120.37 1z74 h GLN 468 Ca 0.19 -0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.61 1z74 h GLN 468 Cb 0.13 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 1z74 h GLN 468 CO -0.02 0.38 0.52 1.25 -1.93 0.00 0.00 178.83 179.03 1z74 h LEU 469 N 0.16 0.82 0.09 -2.39 6.46 -0.84 -1.45 115.31 118.17 1z74 h LEU 469 Ca 0.07 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1z74 h LEU 469 Cb 0.19 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1z74 h LEU 469 CO -0.00 0.53 -0.10 -0.07 -0.62 0.00 0.00 178.44 178.17 1z74 h LEU 470 N 0.95 -0.28 -0.66 2.25 3.38 -1.08 -0.85 115.31 119.02 1z74 h LEU 470 Ca 0.37 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.51 1z74 h LEU 470 Cb 0.17 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.90 1z74 h LEU 470 CO -0.17 -0.16 -0.12 0.44 0.09 0.00 0.00 178.44 178.51 1z74 h ASP 471 N -0.23 -0.54 -0.95 -0.43 3.32 -0.52 0.13 116.42 117.21 1z74 h ASP 471 Ca 0.01 0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1z74 h ASP 471 Cb 0.23 0.38 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 1z74 h ASP 471 CO -0.04 -0.20 0.62 0.03 -1.72 0.00 0.00 179.24 177.93 1z74 h ARG 472 N 0.03 1.17 -0.18 3.56 3.08 -0.64 -0.22 114.38 121.18 1z74 h ARG 472 Ca 0.33 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.18 1z74 h ARG 472 Cb 0.52 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1z74 h ARG 472 CO -0.66 0.77 -0.46 0.28 -1.07 0.00 0.00 179.97 178.84 1z74 h VAL 473 N 1.20 1.32 -0.28 2.04 2.07 0.50 0.16 116.25 123.26 1z74 h VAL 473 Ca 0.38 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1z74 h VAL 473 Cb 0.00 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1z74 h VAL 473 CO -0.11 0.51 -0.13 0.40 0.02 0.00 0.00 177.57 178.25 1z74 h ILE 474 N 0.36 1.29 -0.91 4.57 2.04 -0.22 -1.68 117.51 122.96 1z74 h ILE 474 Ca 0.02 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.72 1z74 h ILE 474 Cb 0.94 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 1z74 h ILE 474 CO 0.08 0.39 0.59 -0.25 0.00 0.00 0.00 178.15 178.96 1z74 h TRP 475 N 0.33 1.07 -0.48 1.37 2.91 -0.83 -0.31 115.95 120.02 1z74 h TRP 475 Ca 0.06 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.03 1z74 h TRP 475 Cb 0.65 -0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 1z74 h TRP 475 CO 0.06 0.59 -0.00 0.00 -1.03 0.00 0.00 178.44 178.05 1z74 h ALA 476 N 1.49 0.65 -0.28 2.65 0.00 -0.61 -0.17 119.26 122.98 1z74 h ALA 476 Ca 0.38 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1z74 h ALA 476 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z74 h ALA 476 CO -0.13 0.45 -0.23 1.88 0.00 0.00 0.00 179.25 181.22 1z74 h TYR 477 N 0.71 0.60 -0.28 0.00 0.05 -0.70 0.94 116.97 118.29 1z74 h TYR 477 Ca 0.14 -0.12 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 1z74 h TYR 477 Cb 0.51 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1z74 h TYR 477 CO 0.04 0.73 -0.25 0.78 -1.05 0.00 0.00 178.16 178.41 1z74 h GLY 478 N 1.00 0.58 0.65 3.88 0.00 -0.75 0.17 103.07 108.60 1z74 h GLY 478 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 1z74 h GLY 478 CO 0.05 0.44 -0.55 -2.09 0.00 0.00 0.00 176.54 174.38 1z74 h GLU 479 N 0.47 0.31 -0.01 4.80 4.81 -0.51 -3.32 114.58 121.13 1z74 h GLU 479 Ca 0.07 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1z74 h GLU 479 Cb 0.69 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1z74 h GLU 479 CO 0.05 1.10 -0.43 1.63 -0.73 0.00 0.00 179.01 180.63 1z74 n LYS 480 N -4.27 1.53 -0.39 1.92 4.76 0.28 -4.67 118.16 117.32 1z74 n LYS 480 Ca -0.11 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 54.57 1z74 n LYS 480 Cb 0.67 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 1z74 n LYS 480 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1z74 n GLU 481 N -0.25 0.00 -1.35 1.97 1.02 0.55 -5.02 120.64 117.56 1z74 n GLU 481 Ca 0.07 -0.78 -0.12 0.00 -0.02 0.00 0.00 57.16 56.31 1z74 n GLU 481 Cb 0.36 -0.44 -0.05 0.00 -0.02 0.00 0.00 31.44 31.29 1z74 n GLU 481 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z74 n GLY 482 N 0.00 1.29 3.69 0.62 0.00 -1.01 -4.94 105.19 104.85 1z74 n GLY 482 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1z74 n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z74 s LEU 483 N -2.71 4.35 -0.06 0.99 2.96 -1.03 -4.96 118.68 118.23 1z74 s LEU 483 Ca 0.00 2.37 -0.20 0.00 -0.22 0.00 0.00 54.13 56.08 1z74 s LEU 483 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 1z74 s LEU 483 CO 0.00 -0.82 0.57 -1.58 -1.32 0.00 0.00 176.35 173.20 1z74 s GLN 484 N 2.35 4.34 0.32 1.98 0.74 -1.26 -4.23 119.66 123.89 1z74 s GLN 484 Ca 0.70 0.65 -0.17 0.00 0.05 0.00 0.00 55.36 56.59 1z74 s GLN 484 Cb -0.37 -3.39 0.03 0.00 1.10 0.00 0.00 33.01 30.37 1z74 s GLN 484 CO 0.30 0.24 0.71 -0.59 -0.55 0.00 0.00 175.29 175.40 1z74 s PHE 485 N 0.29 0.08 -0.18 1.67 -0.12 -1.26 -2.09 117.98 116.37 1z74 s PHE 485 Ca 0.30 -0.60 -0.13 0.00 -0.05 0.00 0.00 56.93 56.45 1z74 s PHE 485 Cb -0.17 0.66 0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1z74 s PHE 485 CO 0.15 -1.34 0.46 0.99 -0.05 0.00 0.00 175.22 175.42 1z74 s THR 486 N -3.21 -0.01 -0.06 -4.49 2.01 -0.91 -0.71 115.64 108.26 1z74 s THR 486 Ca 0.15 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.22 1z74 s THR 486 Cb -0.05 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.78 1z74 s THR 486 CO 0.10 0.02 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.15 1z74 s LEU 487 N 0.85 2.78 0.02 4.42 1.43 -0.20 -1.42 118.68 126.55 1z74 s LEU 487 Ca -0.05 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1z74 s LEU 487 Cb -0.06 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1z74 s LEU 487 CO -0.07 0.32 -0.16 0.72 0.23 0.00 0.00 176.35 177.40 1z74 s PHE 488 N -0.60 1.40 -0.33 0.29 -0.71 -0.43 0.07 117.98 117.67 1z74 s PHE 488 Ca 0.09 -0.31 0.03 0.00 -1.04 0.00 0.00 56.93 55.69 1z74 s PHE 488 Cb -0.11 -0.86 0.10 0.00 -1.21 0.00 0.00 43.02 40.93 1z74 s PHE 488 CO 0.01 0.02 0.04 1.03 -1.34 0.00 0.00 175.22 174.99 1z74 s ARG 489 N -0.80 1.43 0.09 1.99 0.52 -0.49 0.43 118.95 122.13 1z74 s ARG 489 Ca 0.05 -1.73 -0.30 0.00 -0.52 0.00 0.00 55.73 53.23 1z74 s ARG 489 Cb -0.07 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 32.32 1z74 s ARG 489 CO 0.01 -0.92 0.98 -1.25 0.02 0.00 0.00 175.30 174.14 1z74 s PRO 490 N 1.01 4.66 -0.42 3.54 0.04 -1.26 -0.26 135.00 142.30 1z74 s PRO 490 Ca 0.09 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1z74 s PRO 490 Cb -0.19 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.03 1z74 s PRO 490 CO -0.10 0.14 0.29 -0.06 0.04 0.00 0.00 177.00 177.31 1z74 s PHE 491 N 0.20 3.29 -1.18 0.56 0.40 -0.94 -4.33 117.98 115.98 1z74 s PHE 491 Ca 0.48 -1.22 -0.31 0.00 -0.60 0.00 0.00 56.93 55.28 1z74 s PHE 491 Cb -0.23 -2.89 0.04 0.00 0.51 0.00 0.00 43.02 40.45 1z74 s PHE 491 CO 0.30 -0.78 0.69 0.09 0.70 0.00 0.00 175.22 176.21 1z74 n ASN 492 N 5.02 -4.32 -4.76 1.36 4.13 -1.26 -3.18 115.26 112.26 1z74 n ASN 492 Ca -0.11 -1.25 -0.36 0.00 1.68 0.00 0.00 54.58 54.54 1z74 n ASN 492 Cb 0.44 -1.83 0.02 0.00 -1.54 0.00 0.00 39.78 36.88 1z74 n ASN 492 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1z74 s TRP 493 N -3.48 2.48 0.15 3.10 0.52 -1.26 -2.17 118.94 118.29 1z74 s TRP 493 Ca 0.46 1.53 -0.18 0.00 0.02 0.00 0.00 56.10 57.92 1z74 s TRP 493 Cb -0.24 -3.41 0.04 0.00 -1.15 0.00 0.00 33.47 28.71 1z74 s TRP 493 CO 0.96 -1.99 0.49 0.00 0.02 0.00 0.00 176.95 176.43 1z74 s MET 494 N -3.35 1.21 0.00 4.98 0.23 -0.39 0.30 119.30 122.29 1z74 s MET 494 Ca 0.75 -0.68 0.00 0.00 -1.03 0.00 0.00 55.69 54.73 1z74 s MET 494 Cb -0.28 0.52 0.00 0.00 -1.53 0.00 0.00 34.83 33.54 1z74 s MET 494 CO 0.31 -0.50 0.00 0.41 -2.03 0.00 0.00 175.02 173.21 1z74 n GLY 495 N -0.30 0.04 3.73 3.16 0.00 -1.26 0.33 105.19 110.90 1z74 n GLY 495 Ca -0.15 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 1z74 n GLY 495 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z74 s PRO 496 N -2.00 2.42 -1.15 1.61 0.02 -1.26 -4.03 135.00 130.61 1z74 s PRO 496 Ca 0.00 1.78 -0.03 0.00 0.02 0.00 0.00 61.00 62.77 1z74 s PRO 496 Cb 0.00 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1z74 s PRO 496 CO 0.00 -1.62 0.95 0.54 -0.33 0.00 0.00 177.00 176.54 1z74 n ARG 497 N -2.35 -4.85 -1.13 5.54 1.74 -1.26 -4.98 116.66 109.37 1z74 n ARG 497 Ca 0.13 0.83 -0.32 0.00 -0.77 0.00 0.00 57.85 57.72 1z74 n ARG 497 Cb 0.50 -5.77 0.12 0.00 -1.02 0.00 0.00 32.46 26.29 1z74 n ARG 497 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z74 s LEU 498 N -6.05 3.09 0.36 0.55 1.43 -1.26 -3.84 118.68 112.96 1z74 s LEU 498 Ca 0.17 2.19 -0.25 0.00 -1.03 0.00 0.00 54.13 55.21 1z74 s LEU 498 Cb -0.03 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.53 1z74 s LEU 498 CO 0.74 -2.53 0.97 -1.81 0.23 0.00 0.00 176.35 173.95 1z74 s ASP 499 N -2.53 7.15 0.33 2.29 1.01 -1.26 -4.70 116.67 118.94 1z74 s ASP 499 Ca 0.69 1.86 -0.29 0.00 0.71 0.00 0.00 52.55 55.52 1z74 s ASP 499 Cb -0.24 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.00 1z74 s ASP 499 CO 0.52 -0.21 1.55 0.20 0.21 0.00 0.00 175.17 177.44 1z74 s ASN 500 N -1.69 6.37 0.53 0.27 0.01 -1.26 -4.82 114.94 114.35 1z74 s ASN 500 Ca 0.54 2.99 0.43 0.00 -0.71 0.00 0.00 52.86 56.10 1z74 s ASN 500 Cb -0.18 -2.65 1.63 0.00 0.41 0.00 0.00 41.25 40.47 1z74 s ASN 500 CO 0.23 -0.89 1.63 0.25 -1.51 0.00 0.00 177.10 176.81 1z74 h LEU 501 N 4.11 0.06 -3.07 0.60 5.85 -1.96 0.18 115.31 121.07 1z74 h LEU 501 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1z74 h LEU 501 Cb 1.23 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1z74 h LEU 501 CO 0.73 -0.04 0.00 0.59 -0.34 0.00 0.00 178.44 179.38 1z74 n ASN 502 N -4.16 3.41 -4.75 1.25 3.02 -1.26 -4.88 115.26 107.89 1z74 n ASN 502 Ca 0.39 -2.50 -0.40 0.00 -0.03 0.00 0.00 54.58 52.04 1z74 n ASN 502 Cb 1.73 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 40.47 1z74 n ASN 502 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z74 s ALA 503 N -1.90 3.36 -0.79 5.41 0.00 0.64 -4.93 121.76 123.56 1z74 s ALA 503 Ca 0.32 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 1z74 s ALA 503 Cb 0.23 -3.27 0.12 0.00 0.00 0.00 0.00 23.12 20.19 1z74 s ALA 503 CO 0.12 0.01 2.54 0.00 0.00 0.00 0.00 175.76 178.43 1z74 n ALA 504 N 1.53 6.55 -3.53 0.00 0.00 -1.26 -4.60 120.51 119.20 1z74 n ALA 504 Ca -0.01 -3.55 -0.25 0.00 0.00 0.00 0.00 53.44 49.63 1z74 n ALA 504 Cb 0.46 -2.33 -0.17 0.00 0.00 0.00 0.00 19.45 17.41 1z74 n ALA 504 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z74 s ARG 505 N -1.88 1.74 0.35 0.00 1.04 -1.09 -1.31 118.95 117.81 1z74 s ARG 505 Ca 0.56 -0.41 -0.27 0.00 -1.04 0.00 0.00 55.73 54.56 1z74 s ARG 505 Cb 0.31 -1.48 -0.09 0.00 -2.04 0.00 0.00 34.95 31.65 1z74 s ARG 505 CO -0.19 -0.02 1.19 0.42 -0.04 0.00 0.00 175.30 176.66 1z74 s ILE 506 N 0.82 3.10 0.00 4.99 1.01 0.94 -4.78 121.20 127.29 1z74 s ILE 506 Ca -0.11 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1z74 s ILE 506 Cb -0.15 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1z74 s ILE 506 CO 0.02 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.75 1z74 n GLY 507 N 0.81 -1.54 3.78 6.18 0.00 -1.26 -4.53 105.19 108.63 1z74 n GLY 507 Ca 0.02 0.55 -0.39 0.00 0.00 0.00 0.00 46.02 46.19 1z74 n GLY 507 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z74 s SER 508 N -4.00 7.39 -0.14 1.61 1.04 -1.26 -4.13 113.70 114.22 1z74 s SER 508 Ca 0.00 1.65 -0.33 0.00 0.48 0.00 0.00 55.95 57.76 1z74 s SER 508 Cb 0.00 -2.50 -0.10 0.00 0.10 0.00 0.00 66.02 63.52 1z74 s SER 508 CO 0.00 0.21 2.00 -0.24 0.98 0.00 0.00 173.24 176.19 1z74 n SER 509 N 1.57 3.32 0.08 7.02 2.88 0.15 -4.83 113.62 123.81 1z74 n SER 509 Ca -0.06 0.75 -0.01 0.00 -1.33 0.00 0.00 58.87 58.22 1z74 n SER 509 Cb 0.49 -1.41 0.26 0.00 -0.75 0.00 0.00 64.21 62.80 1z74 n SER 509 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1z74 h ARG 510 N 10.90 0.29 0.08 -1.46 -0.00 -1.91 -2.72 114.38 119.57 1z74 h ARG 510 Ca -0.44 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.98 58.92 1z74 h ARG 510 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1z74 h ARG 510 CO 0.96 0.58 -0.04 0.00 0.00 0.00 0.00 179.97 181.47 1z74 h ALA 511 N 1.42 -0.11 -0.05 0.04 0.00 -1.99 -0.47 119.26 118.09 1z74 h ALA 511 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1z74 h ALA 511 Cb 0.68 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1z74 h ALA 511 CO 0.05 -0.55 -0.60 -0.84 0.00 0.00 0.00 179.25 177.31 1z74 h ILE 512 N -0.14 1.40 0.00 0.00 3.07 -1.95 -2.63 117.51 117.25 1z74 h ILE 512 Ca -0.01 -1.99 -0.04 0.00 1.55 0.00 0.00 64.86 64.36 1z74 h ILE 512 Cb 0.11 2.02 -0.01 0.00 -0.27 0.00 0.00 36.82 38.68 1z74 h ILE 512 CO 0.02 0.58 -0.21 0.00 -1.05 0.00 0.00 178.15 177.50 1z74 h THR 513 N 0.13 0.48 -0.35 0.16 1.03 -1.28 -1.88 112.91 111.20 1z74 h THR 513 Ca -0.01 -1.12 -0.17 0.00 -0.01 0.00 0.00 66.41 65.10 1z74 h THR 513 Cb 1.09 1.79 -0.00 0.00 -1.07 0.00 0.00 68.15 69.96 1z74 h THR 513 CO 0.09 0.20 -0.45 -0.61 -0.01 0.00 0.00 175.52 174.74 1z74 h GLN 514 N 0.00 0.91 -0.08 0.00 5.75 -0.77 -1.77 115.11 119.15 1z74 h GLN 514 Ca -0.00 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1z74 h GLN 514 Cb 0.78 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.36 1z74 h GLN 514 CO 0.03 1.16 0.02 -0.07 -2.65 0.00 0.00 178.83 177.32 1z74 h LEU 515 N 0.73 0.12 -1.00 -2.39 3.38 -1.13 0.69 115.31 115.71 1z74 h LEU 515 Ca 0.04 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.87 1z74 h LEU 515 Cb 1.05 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 1z74 h LEU 515 CO 0.11 0.31 0.65 0.40 0.09 0.00 0.00 178.44 179.99 1z74 h ILE 516 N -0.07 1.05 -0.42 1.22 2.04 -1.38 0.20 117.51 120.15 1z74 h ILE 516 Ca 0.03 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1z74 h ILE 516 Cb 0.24 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 1z74 h ILE 516 CO -0.00 0.21 0.24 -0.07 0.00 0.00 0.00 178.15 178.52 1z74 h LEU 517 N 1.14 0.38 -0.07 1.44 3.38 -0.84 0.22 115.31 120.96 1z74 h LEU 517 Ca 0.45 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.46 1z74 h LEU 517 Cb 0.24 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1z74 h LEU 517 CO -0.19 0.27 -0.25 0.78 0.09 0.00 0.00 178.44 179.13 1z74 h ASN 518 N 0.48 -0.77 -0.84 -0.43 2.35 0.17 0.28 115.58 116.82 1z74 h ASN 518 Ca 0.17 0.11 0.03 0.00 -0.55 0.00 0.00 56.30 56.06 1z74 h ASN 518 Cb 0.03 0.33 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1z74 h ASN 518 CO -0.09 -0.31 0.56 -0.07 -1.65 0.00 0.00 177.43 175.87 1z74 h LEU 519 N -0.36 0.91 -0.26 1.61 3.38 -0.41 0.12 115.31 120.31 1z74 h LEU 519 Ca 0.08 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1z74 h LEU 519 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1z74 h LEU 519 CO -0.27 0.63 -0.63 0.58 0.09 0.00 0.00 178.44 178.84 1z74 h VAL 520 N 1.06 1.28 0.00 1.22 2.07 0.46 -3.29 116.25 119.04 1z74 h VAL 520 Ca 0.33 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1z74 h VAL 520 Cb 0.02 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1z74 h VAL 520 CO -0.10 0.59 -0.62 -0.62 0.02 0.00 0.00 177.57 176.84 1z74 n GLU 521 N -3.98 0.29 -0.65 1.57 1.02 0.89 -4.39 120.64 115.39 1z74 n GLU 521 Ca -0.05 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1z74 n GLU 521 Cb 0.67 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1z74 n GLU 521 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z74 n GLY 522 N 1.34 0.61 3.91 0.62 0.00 0.37 -4.87 105.19 107.17 1z74 n GLY 522 Ca 0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 1z74 n GLY 522 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z74 s SER 523 N -2.54 6.42 0.78 1.61 1.04 -0.86 -4.27 113.70 115.88 1z74 s SER 523 Ca 0.00 0.72 -0.11 0.00 0.48 0.00 0.00 55.95 57.04 1z74 s SER 523 Cb 0.00 -2.15 0.06 0.00 0.10 0.00 0.00 66.02 64.03 1z74 s SER 523 CO 0.00 -0.25 1.09 -2.16 0.98 0.00 0.00 173.24 172.90 1z74 s PRO 524 N -3.75 2.23 -0.38 4.02 0.04 -1.26 -4.41 135.00 131.49 1z74 s PRO 524 Ca 0.44 0.68 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 1z74 s PRO 524 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1z74 s PRO 524 CO 0.32 -1.53 0.45 0.42 0.04 0.00 0.00 177.00 176.71 1z74 s ILE 525 N -3.15 5.07 0.16 0.56 1.01 -0.28 -4.88 121.20 119.68 1z74 s ILE 525 Ca 0.60 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.97 1z74 s ILE 525 Cb -0.14 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 1z74 s ILE 525 CO 0.54 -0.28 1.02 -1.59 0.00 0.00 0.00 174.94 174.64 1z74 s LYS 526 N 2.23 4.67 -0.31 2.79 0.00 -1.26 -1.59 119.74 126.27 1z74 s LYS 526 Ca 0.15 1.58 0.03 0.00 0.00 0.00 0.00 55.97 57.73 1z74 s LYS 526 Cb -0.16 -3.32 0.09 0.00 0.00 0.00 0.00 37.83 34.44 1z74 s LYS 526 CO 0.13 0.19 0.01 -0.51 0.00 0.00 0.00 175.35 175.17 1z74 s LEU 527 N -0.34 4.09 0.00 2.77 1.43 -0.24 -4.94 118.68 121.45 1z74 s LEU 527 Ca 0.47 -1.86 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 1z74 s LEU 527 Cb -0.27 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1z74 s LEU 527 CO 0.33 -0.32 0.93 2.30 0.23 0.00 0.00 176.35 179.81 1z74 n ILE 528 N 4.37 0.93 -3.71 -0.59 -6.64 -1.26 -4.64 119.36 107.81 1z74 n ILE 528 Ca -0.02 -0.12 -0.34 0.00 -1.77 0.00 0.00 62.75 60.50 1z74 n ILE 528 Cb 0.42 -1.02 -0.08 0.00 -1.44 0.00 0.00 39.64 37.52 1z74 n ILE 528 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1z74 s GLY 531 N 1.34 2.99 0.01 3.28 0.00 -1.26 -4.80 107.32 108.88 1z74 s GLY 531 Ca 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 44.72 40.81 1z74 s GLY 531 CO 0.00 1.16 0.95 0.50 0.00 0.00 0.00 173.10 175.70 1z74 h LYS 532 N 5.95 -0.44 -6.74 2.90 1.79 -1.97 -3.15 116.57 114.91 1z74 h LYS 532 Ca 0.14 0.03 -0.57 0.00 -2.18 0.00 0.00 60.65 58.07 1z74 h LYS 532 Cb 0.81 0.10 0.10 0.00 -1.58 0.00 0.00 32.23 31.66 1z74 h LYS 532 CO 0.81 -0.29 0.59 0.00 -1.08 0.00 0.00 179.45 179.47 1z74 n GLN 533 N -3.52 2.22 -3.91 3.15 0.00 -1.26 -4.79 117.38 109.27 1z74 n GLN 533 Ca -0.06 0.78 -0.25 0.00 0.00 0.00 0.00 57.00 57.48 1z74 n GLN 533 Cb 0.18 -2.41 -0.03 0.00 0.00 0.00 0.00 30.24 27.98 1z74 n GLN 533 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1z74 s LYS 534 N -1.51 3.45 0.09 2.61 1.02 -1.26 -3.36 119.74 120.78 1z74 s LYS 534 Ca 0.58 -0.61 -0.05 0.00 0.02 0.00 0.00 55.97 55.92 1z74 s LYS 534 Cb -0.57 -2.92 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1z74 s LYS 534 CO 0.59 0.47 0.11 1.03 -0.92 0.00 0.00 175.35 176.63 1z74 s ARG 535 N -3.48 0.82 -0.14 1.68 0.52 0.88 -4.75 118.95 114.49 1z74 s ARG 535 Ca 0.35 -1.14 -0.05 0.00 -0.52 0.00 0.00 55.73 54.37 1z74 s ARG 535 Cb -0.10 0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.62 1z74 s ARG 535 CO 0.29 -0.23 0.04 0.00 0.02 0.00 0.00 175.30 175.42 1z74 s PHE 537 N -0.27 2.44 -0.06 0.00 0.40 -1.01 -4.00 117.98 115.47 1z74 s PHE 537 Ca 0.07 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1z74 s PHE 537 Cb -0.12 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.11 1z74 s PHE 537 CO 0.02 0.35 -0.09 0.99 0.70 0.00 0.00 175.22 177.19 1z74 s THR 538 N -1.09 0.90 0.29 0.64 2.01 -0.92 -4.08 115.64 113.39 1z74 s THR 538 Ca 0.16 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 1z74 s THR 538 Cb -0.10 -0.86 -0.10 0.00 0.01 0.00 0.00 72.50 71.44 1z74 s THR 538 CO 0.08 0.31 1.38 -0.62 -0.69 0.00 0.00 174.62 175.08 1z74 s ASP 539 N 0.87 6.70 0.53 3.53 -1.08 -1.26 -1.26 116.67 124.71 1z74 s ASP 539 Ca -0.11 2.68 0.21 0.00 -0.52 0.00 0.00 52.55 54.80 1z74 s ASP 539 Cb -0.15 -2.64 1.38 0.00 -1.46 0.00 0.00 42.92 40.06 1z74 s ASP 539 CO 0.01 -0.63 2.10 -0.29 0.52 0.00 0.00 175.17 176.89 1z74 h ILE 540 N 3.32 0.84 -0.49 4.11 6.09 -0.50 0.06 117.51 130.93 1z74 h ILE 540 Ca -0.47 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.06 1z74 h ILE 540 Cb 1.22 0.90 -0.04 0.00 0.47 0.00 0.00 36.82 39.37 1z74 h ILE 540 CO 0.72 0.00 0.25 0.03 -3.07 0.00 0.00 178.15 176.08 1z74 h ARG 541 N 0.00 0.47 0.03 2.19 2.47 -1.90 0.21 114.38 117.85 1z74 h ARG 541 Ca 0.09 -0.03 -0.27 0.00 -1.26 0.00 0.00 59.98 58.51 1z74 h ARG 541 Cb 0.36 -0.11 0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1z74 h ARG 541 CO -0.00 0.31 -1.08 -0.44 0.56 0.00 0.00 179.97 179.32 1z74 h ASP 542 N 0.49 0.89 -0.16 7.04 3.32 -1.43 -3.18 116.42 123.39 1z74 h ASP 542 Ca 0.22 -0.76 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 1z74 h ASP 542 Cb 0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1z74 h ASP 542 CO -0.15 1.55 -0.02 1.23 -1.72 0.00 0.00 179.24 180.12 1z74 h GLY 543 N 0.34 0.32 1.82 2.75 0.00 -0.90 -2.61 103.07 104.79 1z74 h GLY 543 Ca -0.14 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1z74 h GLY 543 CO 0.21 0.23 -0.29 1.19 0.00 0.00 0.00 176.54 177.88 1z74 h ILE 544 N 0.02 1.25 -0.54 2.60 6.09 -0.73 -0.97 117.51 125.22 1z74 h ILE 544 Ca 0.04 -1.20 0.02 0.00 -1.37 0.00 0.00 64.86 62.36 1z74 h ILE 544 Cb 0.43 1.50 -0.04 0.00 0.47 0.00 0.00 36.82 39.18 1z74 h ILE 544 CO 0.01 0.36 0.33 -0.08 -3.07 0.00 0.00 178.15 175.70 1z74 h GLU 545 N 0.19 0.64 0.32 2.19 4.57 -1.52 0.18 114.58 121.14 1z74 h GLU 545 Ca 0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1z74 h GLU 545 Cb 0.62 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1z74 h GLU 545 CO 0.05 0.42 -0.15 0.00 -1.18 0.00 0.00 179.01 178.14 1z74 h ALA 546 N 1.24 -0.43 -0.80 2.92 0.00 -0.96 -1.94 119.26 119.29 1z74 h ALA 546 Ca 0.22 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1z74 h ALA 546 Cb 0.02 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1z74 h ALA 546 CO -0.09 -0.67 0.37 1.25 0.00 0.00 0.00 179.25 180.11 1z74 h LEU 547 N -0.57 0.40 -0.88 0.00 6.46 -0.81 -0.25 115.31 119.67 1z74 h LEU 547 Ca -0.04 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1z74 h LEU 547 Cb 0.42 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.34 1z74 h LEU 547 CO 0.07 0.16 0.57 0.22 -0.62 0.00 0.00 178.44 178.84 1z74 h TYR 548 N 0.53 1.06 0.00 1.25 3.20 -0.41 -0.92 116.97 121.68 1z74 h TYR 548 Ca 0.44 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.28 1z74 h TYR 548 Cb 0.65 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1z74 h TYR 548 CO -0.13 0.62 -0.27 0.00 -1.64 0.00 0.00 178.16 176.74 1z74 h ARG 549 N 1.11 0.00 -0.20 1.82 3.08 -0.27 -0.20 114.38 119.72 1z74 h ARG 549 Ca 0.35 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.27 1z74 h ARG 549 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1z74 h ARG 549 CO -0.11 0.27 -0.43 0.82 -1.07 0.00 0.00 179.97 179.45 1z74 h ILE 550 N 0.00 1.31 -0.31 2.04 2.04 -0.51 0.75 117.51 122.82 1z74 h ILE 550 Ca -0.00 -1.60 -0.17 0.00 1.00 0.00 0.00 64.86 64.08 1z74 h ILE 550 Cb 0.56 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1z74 h ILE 550 CO 0.03 0.50 -0.47 0.40 0.00 0.00 0.00 178.15 178.61 1z74 h ILE 551 N 0.39 1.28 -0.64 -0.67 2.04 -0.61 -2.94 117.51 116.36 1z74 h ILE 551 Ca 0.03 -1.66 0.03 0.00 1.00 0.00 0.00 64.86 64.26 1z74 h ILE 551 Cb 0.91 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1z74 h ILE 551 CO 0.08 0.54 0.39 -0.33 0.00 0.00 0.00 178.15 178.83 1z74 h GLU 552 N 0.67 0.74 -6.37 2.37 4.39 -0.61 -3.47 114.58 112.30 1z74 h GLU 552 Ca 0.03 -0.04 -0.49 0.00 0.34 0.00 0.00 59.36 59.20 1z74 h GLU 552 Cb 1.06 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 29.48 1z74 h GLU 552 CO 0.11 0.49 -0.78 -1.71 -1.16 0.00 0.00 179.01 175.96 1z74 n ASN 553 N -4.72 -4.28 -4.52 1.42 5.15 0.21 -4.86 115.26 103.66 1z74 n ASN 553 Ca 0.06 -0.82 -0.50 0.00 -0.60 0.00 0.00 54.58 52.72 1z74 n ASN 553 Cb 0.09 -3.69 -0.04 0.00 -0.53 0.00 0.00 39.78 35.61 1z74 n ASN 553 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z74 n ALA 554 N -4.61 -1.80 -0.86 5.20 0.00 -1.26 0.11 120.51 117.28 1z74 n ALA 554 Ca 0.02 0.48 -0.02 0.00 0.00 0.00 0.00 53.44 53.92 1z74 n ALA 554 Cb 0.53 -1.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1z74 n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z74 n GLY 555 N 1.84 0.18 2.47 0.00 0.00 -1.26 -1.78 105.19 106.65 1z74 n GLY 555 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1z74 n GLY 555 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z74 n ASN 556 N -0.21 -5.31 0.00 1.61 3.02 0.29 -4.82 115.26 109.84 1z74 n ASN 556 Ca -0.02 0.33 0.03 0.00 -0.03 0.00 0.00 54.58 54.90 1z74 n ASN 556 Cb 0.41 -4.62 0.17 0.00 -0.61 0.00 0.00 39.78 35.13 1z74 n ASN 556 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1z74 n ARG 557 N -2.52 0.08 0.00 3.52 1.74 -0.73 -2.08 116.66 116.67 1z74 n ARG 557 Ca -0.21 0.25 0.10 0.00 -0.77 0.00 0.00 57.85 57.23 1z74 n ARG 557 Cb 0.65 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 1z74 n ARG 557 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z74 n ASP 559 N -1.56 4.08 0.00 0.00 8.00 -0.88 -1.60 116.55 124.59 1z74 n ASP 559 Ca 0.04 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1z74 n ASP 559 Cb 0.35 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1z74 n ASP 559 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z74 n GLY 560 N 4.37 0.64 3.89 0.44 0.00 0.12 -4.98 105.19 109.67 1z74 n GLY 560 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1z74 n GLY 560 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z74 s GLU 561 N -0.13 3.69 -0.20 1.61 0.41 -0.62 -4.98 118.70 118.48 1z74 s GLU 561 Ca 0.00 0.13 0.01 0.00 -0.41 0.00 0.00 54.97 54.70 1z74 s GLU 561 Cb 0.00 -2.60 0.03 0.00 -1.78 0.00 0.00 34.13 29.78 1z74 s GLU 561 CO 0.00 0.18 -0.17 0.42 -0.49 0.00 0.00 175.26 175.21 1z74 s ILE 562 N -2.09 2.18 -0.22 -1.63 1.01 -1.26 -1.03 121.20 118.15 1z74 s ILE 562 Ca 0.46 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1z74 s ILE 562 Cb -0.11 -2.01 0.04 0.00 0.01 0.00 0.00 42.46 40.39 1z74 s ILE 562 CO 0.29 0.39 -0.13 -0.63 0.00 0.00 0.00 174.94 174.85 1z74 s ILE 563 N 1.26 1.96 0.36 2.92 1.01 0.11 -4.81 121.20 124.00 1z74 s ILE 563 Ca 0.02 -1.22 -0.28 0.00 0.00 0.00 0.00 60.65 59.17 1z74 s ILE 563 Cb -0.15 -1.97 -0.10 0.00 0.01 0.00 0.00 42.46 40.26 1z74 s ILE 563 CO -0.10 0.20 1.32 0.20 0.00 0.00 0.00 174.94 176.55 1z74 s ASN 564 N 1.26 6.62 -0.45 3.58 0.01 -1.26 -1.39 114.94 123.30 1z74 s ASN 564 Ca -0.02 2.70 0.02 0.00 -0.71 0.00 0.00 52.86 54.85 1z74 s ASN 564 Cb -0.17 -2.65 0.14 0.00 0.41 0.00 0.00 41.25 38.98 1z74 s ASN 564 CO -0.08 -0.64 0.25 -0.63 -1.51 0.00 0.00 177.10 174.48 1z74 s ILE 565 N -1.18 1.44 0.22 0.60 1.01 0.64 -4.64 121.20 119.30 1z74 s ILE 565 Ca 0.51 -2.61 -0.15 0.00 0.00 0.00 0.00 60.65 58.40 1z74 s ILE 565 Cb -0.40 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1z74 s ILE 565 CO 0.52 -0.90 0.51 -0.83 0.00 0.00 0.00 174.94 174.24 1z74 s GLY 566 N 0.29 0.21 -0.53 6.18 0.00 -1.26 -2.21 107.32 110.00 1z74 s GLY 566 Ca 0.18 -0.56 -0.11 0.00 0.00 0.00 0.00 44.72 44.23 1z74 s GLY 566 CO -0.01 -0.44 0.44 0.21 0.00 0.00 0.00 173.10 173.30 1z74 s ASN 567 N -2.95 5.92 0.00 1.64 3.04 -1.26 -4.89 114.94 116.45 1z74 s ASN 567 Ca 0.15 -2.01 0.04 0.00 0.04 0.00 0.00 52.86 51.09 1z74 s ASN 567 Cb -0.01 -2.08 0.20 0.00 -1.54 0.00 0.00 41.25 37.82 1z74 s ASN 567 CO 0.03 -0.71 1.05 -0.81 -3.04 0.00 0.00 177.10 173.63 1z74 n PRO 568 N 4.83 0.03 0.07 0.43 -0.04 -1.26 -2.16 135.00 136.90 1z74 n PRO 568 Ca -0.07 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 63.77 1z74 n PRO 568 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1z74 n PRO 568 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1z74 h GLU 569 N 0.00 0.00 -3.74 0.54 4.39 -1.92 -3.40 114.58 110.44 1z74 h GLU 569 Ca 0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 1z74 h GLU 569 Cb 0.06 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 1z74 h GLU 569 CO 0.00 0.21 2.99 0.09 -1.16 0.00 0.00 179.01 181.14 1z74 n ASN 570 N -2.87 4.80 -4.84 1.42 3.02 -0.92 -4.95 115.26 110.93 1z74 n ASN 570 Ca -0.05 -2.87 -0.36 0.00 -0.03 0.00 0.00 54.58 51.27 1z74 n ASN 570 Cb 0.72 -1.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.23 1z74 n ASN 570 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1z74 s GLU 571 N 2.41 4.01 -0.26 3.52 2.02 -1.26 -2.40 118.70 126.74 1z74 s GLU 571 Ca 0.48 0.52 -0.27 0.00 0.02 0.00 0.00 54.97 55.73 1z74 s GLU 571 Cb 0.14 -3.03 0.15 0.00 0.10 0.00 0.00 34.13 31.48 1z74 s GLU 571 CO -0.07 0.54 1.15 0.00 0.02 0.00 0.00 175.26 176.90 1z74 s ALA 572 N -1.35 -2.03 0.69 5.21 0.00 -0.60 -4.94 121.76 118.74 1z74 s ALA 572 Ca 0.34 1.76 -0.07 0.00 0.00 0.00 0.00 51.96 53.99 1z74 s ALA 572 Cb -0.16 -1.34 0.05 0.00 0.00 0.00 0.00 23.12 21.67 1z74 s ALA 572 CO 0.18 -0.22 1.01 -1.54 0.00 0.00 0.00 175.76 175.19 1z74 s SER 573 N -0.28 4.96 0.24 0.00 1.04 -1.26 -0.08 113.70 118.32 1z74 s SER 573 Ca 0.03 0.56 -0.05 0.00 0.48 0.00 0.00 55.95 56.97 1z74 s SER 573 Cb -0.03 -1.27 0.40 0.00 0.10 0.00 0.00 66.02 65.22 1z74 s SER 573 CO -0.07 -1.51 1.76 0.40 0.98 0.00 0.00 173.24 174.80 1z74 h ILE 574 N -0.56 0.77 -0.29 -1.02 1.08 -1.56 0.15 117.51 116.08 1z74 h ILE 574 Ca -0.45 -0.19 -0.10 0.00 -0.39 0.00 0.00 64.86 63.74 1z74 h ILE 574 Cb 1.30 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 1z74 h ILE 574 CO 0.61 0.10 -0.23 -0.08 -0.69 0.00 0.00 178.15 177.86 1z74 h GLU 575 N 0.54 0.54 -0.11 2.37 4.81 -1.89 -0.60 114.58 120.24 1z74 h GLU 575 Ca 0.38 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 59.23 1z74 h GLU 575 Cb 0.49 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.84 1z74 h GLU 575 CO -0.33 0.74 -0.64 0.93 -0.73 0.00 0.00 179.01 178.98 1z74 h GLU 576 N 0.48 0.63 0.11 1.92 5.08 -1.57 -0.04 114.58 121.20 1z74 h GLU 576 Ca 0.07 -0.53 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1z74 h GLU 576 Cb 0.66 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1z74 h GLU 576 CO 0.05 1.15 -0.13 1.25 -1.00 0.00 0.00 179.01 180.32 1z74 h LEU 577 N 0.28 -0.36 -0.33 1.33 5.85 -0.67 -0.71 115.31 120.70 1z74 h LEU 577 Ca -0.05 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1z74 h LEU 577 Cb 1.28 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.38 1z74 h LEU 577 CO 0.13 -0.20 -0.05 1.23 -0.34 0.00 0.00 178.44 179.21 1z74 h GLY 578 N -0.28 0.27 0.48 3.75 0.00 -1.04 -1.05 103.07 105.20 1z74 h GLY 578 Ca 0.01 0.09 0.13 0.00 0.00 0.00 0.00 47.33 47.55 1z74 h GLY 578 CO -0.05 -0.11 0.62 0.83 0.00 0.00 0.00 176.54 177.83 1z74 h GLU 579 N 0.03 0.92 -0.44 4.80 4.39 -0.67 0.57 114.58 124.18 1z74 h GLU 579 Ca 0.16 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1z74 h GLU 579 Cb 0.24 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1z74 h GLU 579 CO -0.32 0.61 0.04 0.52 -1.16 0.00 0.00 179.01 178.70 1z74 h MET 580 N 0.94 0.75 -0.54 2.33 2.86 0.01 -2.18 114.93 119.11 1z74 h MET 580 Ca 0.49 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.81 1z74 h MET 580 Cb 0.53 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1z74 h MET 580 CO -0.26 0.80 -0.05 -0.07 1.06 0.00 0.00 176.91 178.39 1z74 h LEU 581 N 0.61 0.98 -0.27 1.22 4.07 -0.23 -2.47 115.31 119.21 1z74 h LEU 581 Ca 0.13 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 57.81 1z74 h LEU 581 Cb 0.43 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 1z74 h LEU 581 CO 0.01 1.08 0.01 -0.07 -1.08 0.00 0.00 178.44 178.39 1z74 h LEU 582 N 0.87 -0.10 0.29 1.67 3.38 -0.76 0.31 115.31 120.98 1z74 h LEU 582 Ca 0.15 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1z74 h LEU 582 Cb 0.60 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1z74 h LEU 582 CO 0.04 -0.02 -0.47 0.00 0.09 0.00 0.00 178.44 178.08 1z74 h ALA 583 N 1.23 -0.96 -0.45 1.53 0.00 -1.18 0.42 119.26 119.85 1z74 h ALA 583 Ca 0.13 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z74 h ALA 583 Cb 0.17 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1z74 h ALA 583 CO -0.21 -1.09 0.30 1.03 0.00 0.00 0.00 179.25 179.27 1z74 h SER 584 N -0.82 0.42 0.27 0.00 0.87 -1.21 -2.19 113.55 110.89 1z74 h SER 584 Ca -0.02 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1z74 h SER 584 Cb 0.77 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1z74 h SER 584 CO -0.17 0.29 -0.13 0.15 -0.53 0.00 0.00 176.83 176.44 1z74 h PHE 585 N 0.49 -0.34 0.00 2.24 3.57 0.63 -2.49 116.94 121.05 1z74 h PHE 585 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1z74 h PHE 585 Cb 0.12 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1z74 h PHE 585 CO -0.00 -0.05 0.00 0.93 -2.23 0.00 0.00 178.31 176.96 1z74 h GLU 586 N -0.60 0.00 -0.13 1.11 4.39 0.40 -0.47 114.58 119.28 1z74 h GLU 586 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1z74 h GLU 586 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1z74 h GLU 586 CO 0.06 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.54 1z74 n LYS 587 N -2.91 2.33 -2.74 2.33 4.76 -0.96 -4.98 118.16 115.99 1z74 n LYS 587 Ca -0.02 -2.01 -0.41 0.00 -2.87 0.00 0.00 58.31 53.00 1z74 n LYS 587 Cb 0.10 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.77 1z74 n LYS 587 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1z74 s HIS 588 N -1.83 3.85 0.31 2.13 5.04 -0.19 -4.97 115.29 119.63 1z74 s HIS 588 Ca 0.30 1.82 0.08 0.00 -1.54 0.00 0.00 55.06 55.72 1z74 s HIS 588 Cb 0.20 -3.04 0.84 0.00 0.04 0.00 0.00 32.58 30.63 1z74 s HIS 588 CO 0.30 0.26 1.72 -1.35 -2.34 0.00 0.00 174.74 173.33 1z74 h PRO 589 N 5.28 0.50 -0.31 2.88 0.11 -1.92 0.39 132.00 138.93 1z74 h PRO 589 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z74 h PRO 589 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z74 h PRO 589 CO 0.71 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 180.11 1z74 n LEU 590 N -4.94 1.72 -0.30 2.35 4.77 -1.26 -4.48 117.00 114.86 1z74 n LEU 590 Ca 0.25 -0.85 0.12 0.00 -0.03 0.00 0.00 56.01 55.50 1z74 n LEU 590 Cb 0.72 -0.21 0.29 0.00 -2.33 0.00 0.00 43.42 41.89 1z74 n LEU 590 CO 0.15 0.43 1.06 -0.09 -1.33 0.00 0.00 177.39 177.61 1z74 h ARG 591 N 1.90 0.44 0.00 3.23 9.65 -1.18 0.17 114.38 128.59 1z74 h ARG 591 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1z74 h ARG 591 Cb 0.43 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1z74 h ARG 591 CO 0.00 0.29 0.00 -2.39 2.80 0.00 0.00 179.97 180.67 1z74 n HIS 592 N -5.01 0.29 1.62 2.20 1.44 -1.26 -1.70 115.22 112.81 1z74 n HIS 592 Ca 0.21 0.14 0.14 0.00 -2.01 0.00 0.00 57.72 56.21 1z74 n HIS 592 Cb 0.61 -0.72 0.63 0.00 0.12 0.00 0.00 29.99 30.64 1z74 n HIS 592 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1z74 n HIS 593 N -1.79 0.00 -4.65 -1.40 8.25 0.05 -4.86 115.22 110.82 1z74 n HIS 593 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 1z74 n HIS 593 Cb 0.08 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.04 1z74 n HIS 593 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z74 s PHE 594 N -2.03 2.31 0.89 4.41 0.08 -0.69 -5.12 117.98 117.84 1z74 s PHE 594 Ca 0.40 -0.40 -0.13 0.00 0.12 0.00 0.00 56.93 56.92 1z74 s PHE 594 Cb 0.21 -1.32 0.04 0.00 -0.57 0.00 0.00 43.02 41.38 1z74 s PHE 594 CO 0.35 0.23 0.61 -0.35 -0.10 0.00 0.00 175.22 175.96 1z74 n PRO 595 N 1.35 -0.15 -2.02 0.24 -0.04 -1.26 -4.93 135.00 128.18 1z74 n PRO 595 Ca -0.17 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 62.93 1z74 n PRO 595 Cb 0.52 -1.98 0.03 0.00 -0.04 0.00 0.00 33.50 32.03 1z74 n PRO 595 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1z74 s PRO 596 N -3.66 3.05 -0.03 0.54 0.04 -1.26 -4.78 135.00 128.90 1z74 s PRO 596 Ca 0.61 1.85 -0.32 0.00 0.04 0.00 0.00 61.00 63.18 1z74 s PRO 596 Cb -0.25 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.20 1z74 s PRO 596 CO 0.63 -1.15 1.92 0.34 0.04 0.00 0.00 177.00 178.78 1z74 n PHE 597 N -1.46 2.41 0.41 0.56 7.35 -1.26 -4.75 117.46 120.72 1z74 n PHE 597 Ca 0.13 -0.17 0.12 0.00 -0.76 0.00 0.00 57.45 56.78 1z74 n PHE 597 Cb 0.49 -2.73 0.49 0.00 0.35 0.00 0.00 39.48 38.09 1z74 n PHE 597 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1z74 n ALA 598 N 6.98 1.70 0.00 3.13 0.00 -1.26 -5.01 120.51 126.05 1z74 n ALA 598 Ca 0.21 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1z74 n ALA 598 Cb 0.34 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1z74 n ALA 598 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z74 n GLY 599 N 0.08 -2.71 3.36 0.00 0.00 -1.26 -4.69 105.19 99.98 1z74 n GLY 599 Ca 0.02 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 1z74 n GLY 599 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z74 s PHE 600 N -0.39 3.25 -0.41 1.61 0.08 -1.26 -1.13 117.98 119.73 1z74 s PHE 600 Ca 0.00 -1.02 -0.16 0.00 0.12 0.00 0.00 56.93 55.86 1z74 s PHE 600 Cb 0.00 -2.42 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 1z74 s PHE 600 CO 0.00 -0.66 0.39 -0.98 -0.10 0.00 0.00 175.22 173.87 1z74 s ARG 601 N 1.54 3.12 0.29 0.44 1.04 -0.62 -4.95 118.95 119.80 1z74 s ARG 601 Ca 0.02 -0.79 -0.28 0.00 -1.04 0.00 0.00 55.73 53.64 1z74 s ARG 601 Cb -0.19 -3.95 -0.14 0.00 -2.04 0.00 0.00 34.95 28.63 1z74 s ARG 601 CO 0.06 -0.78 0.95 0.28 -0.04 0.00 0.00 175.30 175.77 1z74 n VAL 602 N 5.34 2.01 0.00 4.99 0.31 -1.26 -1.07 118.33 128.64 1z74 n VAL 602 Ca -0.09 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1z74 n VAL 602 Cb 0.48 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1z74 n VAL 602 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z74 n GLU 617 N 0.73 0.00 0.00 5.55 4.71 -1.26 -4.72 120.64 125.65 1z74 n GLU 617 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1z74 n GLU 617 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.75 1z74 n GLU 617 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1z74 n HIS 618 N -0.14 0.00 -2.08 -0.32 -0.00 -1.26 -4.53 115.22 106.89 1z74 n HIS 618 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1z74 n HIS 618 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 1z74 n HIS 618 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1z74 n TYR 619 N 0.00 -0.29 -4.68 4.41 0.53 -1.26 -4.63 117.16 111.24 1z74 n TYR 619 Ca 0.00 0.12 -0.32 0.00 -1.02 0.00 0.00 57.90 56.68 1z74 n TYR 619 Cb 0.00 -2.46 -0.12 0.00 -1.03 0.00 0.00 39.34 35.72 1z74 n TYR 619 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1z74 s LYS 620 N -3.95 2.29 0.18 -0.72 1.02 -1.20 -4.25 119.74 113.10 1z74 s LYS 620 Ca 0.01 -0.85 -0.08 0.00 0.02 0.00 0.00 55.97 55.07 1z74 s LYS 620 Cb -0.00 -2.31 -0.06 0.00 -0.52 0.00 0.00 37.83 34.94 1z74 s LYS 620 CO 0.09 0.57 0.48 -1.25 -0.92 0.00 0.00 175.35 174.32 1z74 s PRO 621 N -1.25 3.75 0.05 -1.68 0.04 -1.26 0.18 135.00 134.83 1z74 s PRO 621 Ca 0.14 0.16 -0.21 0.00 0.04 0.00 0.00 61.00 61.14 1z74 s PRO 621 Cb -0.11 -2.78 -0.06 0.00 0.04 0.00 0.00 34.50 31.59 1z74 s PRO 621 CO 0.05 0.41 0.63 0.45 0.04 0.00 0.00 177.00 178.57 1z74 s SER 622 N -2.26 7.09 -0.17 6.66 0.15 0.14 -4.63 113.70 120.68 1z74 s SER 622 Ca 0.43 1.29 0.16 0.00 0.70 0.00 0.00 55.95 58.53 1z74 s SER 622 Cb -0.12 -2.39 0.39 0.00 -1.71 0.00 0.00 66.02 62.19 1z74 s SER 622 CO 0.22 0.18 1.25 2.30 1.20 0.00 0.00 173.24 178.39 1z74 n ILE 623 N 2.19 2.11 -0.03 6.45 -5.35 -1.26 -4.59 119.36 118.88 1z74 n ILE 623 Ca -0.08 -2.44 -0.09 0.00 -0.27 0.00 0.00 62.75 59.87 1z74 n ILE 623 Cb 0.50 -0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 38.12 1z74 n ILE 623 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1z74 h ARG 624 N 0.67 0.15 -0.70 6.28 3.08 -1.94 -0.76 114.38 121.16 1z74 h ARG 624 Ca 0.03 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.19 1z74 h ARG 624 Cb 1.16 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 1z74 h ARG 624 CO 0.09 0.10 0.46 -0.91 -1.07 0.00 0.00 179.97 178.64 1z74 h ASN 625 N 0.15 0.41 -0.31 7.04 4.21 -1.91 0.31 115.58 125.47 1z74 h ASN 625 Ca 0.08 0.02 -0.10 0.00 1.21 0.00 0.00 56.30 57.50 1z74 h ASN 625 Cb 0.05 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1z74 h ASN 625 CO -0.08 0.23 -0.19 0.00 -1.29 0.00 0.00 177.43 176.10 1z74 h ALA 626 N 1.66 0.44 0.32 -0.83 0.00 -1.51 0.44 119.26 119.78 1z74 h ALA 626 Ca 0.33 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z74 h ALA 626 Cb 0.68 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1z74 h ALA 626 CO -0.10 0.37 -0.30 0.45 0.00 0.00 0.00 179.25 179.67 1z74 h HIS 627 N 0.43 -0.79 0.54 0.00 3.86 0.47 0.21 115.15 119.87 1z74 h HIS 627 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1z74 h HIS 627 Cb 0.73 0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 1z74 h HIS 627 CO 0.06 -0.43 -0.34 -0.09 0.86 0.00 0.00 177.93 177.99 1z74 h ARG 628 N -0.64 -0.81 0.00 2.45 2.43 -0.45 0.37 114.38 117.73 1z74 h ARG 628 Ca -0.02 0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1z74 h ARG 628 Cb 0.58 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1z74 h ARG 628 CO -0.04 -0.54 -0.52 0.00 -1.51 0.00 0.00 179.97 177.35 1z74 n LEU 630 N -3.39 0.50 -3.89 0.00 4.77 0.72 -4.79 117.00 110.91 1z74 n LEU 630 Ca 0.01 -0.63 -0.28 0.00 -0.03 0.00 0.00 56.01 55.07 1z74 n LEU 630 Cb 0.66 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1z74 n LEU 630 CO 0.40 0.12 0.02 0.47 -1.33 0.00 0.00 177.39 177.07 1z74 n ASP 631 N -0.27 -3.33 -4.61 -1.43 8.00 0.13 -4.93 116.55 110.11 1z74 n ASP 631 Ca 0.00 -0.83 -0.31 0.00 0.71 0.00 0.00 54.79 54.36 1z74 n ASP 631 Cb 0.04 -3.75 -0.10 0.00 -0.02 0.00 0.00 41.12 37.29 1z74 n ASP 631 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1z74 s TRP 632 N -3.46 2.86 -0.28 1.24 -0.00 -1.20 -5.00 118.94 113.11 1z74 s TRP 632 Ca 0.44 -0.07 -0.13 0.00 -0.00 0.00 0.00 56.10 56.34 1z74 s TRP 632 Cb -0.22 -1.55 0.10 0.00 -0.00 0.00 0.00 33.47 31.80 1z74 s TRP 632 CO 0.84 0.40 0.64 -2.00 -0.00 0.00 0.00 176.95 176.83 1z74 s GLU 633 N -1.79 0.61 0.29 5.86 2.12 -1.26 -3.98 118.70 120.55 1z74 s GLU 633 Ca 0.20 1.28 -0.30 0.00 0.36 0.00 0.00 54.97 56.51 1z74 s GLU 633 Cb -0.11 0.44 -0.11 0.00 0.26 0.00 0.00 34.13 34.60 1z74 s GLU 633 CO 0.11 -0.18 1.58 -1.25 -0.54 0.00 0.00 175.26 174.98 1z74 s PRO 634 N 2.19 4.13 -0.12 4.30 0.04 -1.26 -4.95 135.00 139.33 1z74 s PRO 634 Ca -0.08 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1z74 s PRO 634 Cb -0.08 -3.03 -0.08 0.00 0.04 0.00 0.00 34.50 31.35 1z74 s PRO 634 CO -0.19 -0.61 -0.11 1.63 0.04 0.00 0.00 177.00 177.77 1z74 n LYS 635 N 2.09 0.29 -1.91 4.56 5.02 -1.26 -5.04 118.16 121.91 1z74 n LYS 635 Ca 0.08 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 1z74 n LYS 635 Cb 0.38 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 1z74 n LYS 635 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z74 s ILE 636 N -2.23 2.40 0.35 -0.18 1.09 -1.26 -4.98 121.20 116.38 1z74 s ILE 636 Ca -0.16 0.34 -0.26 0.00 -1.10 0.00 0.00 60.65 59.47 1z74 s ILE 636 Cb 0.04 -3.22 -0.09 0.00 -1.06 0.00 0.00 42.46 38.13 1z74 s ILE 636 CO 0.27 0.06 1.09 -1.81 -0.10 0.00 0.00 174.94 174.44 1z74 s ASP 637 N 0.40 6.94 0.28 3.58 1.01 -1.26 -4.94 116.67 122.68 1z74 s ASP 637 Ca 0.61 2.18 0.02 0.00 0.71 0.00 0.00 52.55 56.06 1z74 s ASP 637 Cb -0.44 -2.61 0.59 0.00 1.01 0.00 0.00 42.92 41.47 1z74 s ASP 637 CO 0.46 -0.37 1.80 -0.03 0.21 0.00 0.00 175.17 177.23 1z74 h MET 638 N 3.07 0.79 -0.70 8.23 1.85 -1.99 -1.23 114.93 124.96 1z74 h MET 638 Ca -0.48 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 58.58 1z74 h MET 638 Cb 1.22 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 33.03 1z74 h MET 638 CO 0.64 0.52 0.46 1.96 -0.40 0.00 0.00 176.91 180.10 1z74 h GLN 639 N 0.82 0.91 -0.91 0.39 1.08 -1.99 -0.42 115.11 114.98 1z74 h GLN 639 Ca 0.50 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.69 1z74 h GLN 639 Cb 0.64 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.81 1z74 h GLN 639 CO -0.32 0.60 0.60 1.49 -0.95 0.00 0.00 178.83 180.24 1z74 h GLU 640 N 0.93 1.09 -0.08 1.46 4.81 -1.63 0.52 114.58 121.69 1z74 h GLU 640 Ca 0.26 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1z74 h GLU 640 Cb -0.09 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.05 1z74 h GLU 640 CO -0.07 0.72 -0.09 1.15 -0.73 0.00 0.00 179.01 180.00 1z74 h THR 641 N 1.12 1.38 0.04 0.32 2.02 -0.97 -2.21 112.91 114.61 1z74 h THR 641 Ca 0.37 -1.27 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1z74 h THR 641 Cb 0.05 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 1z74 h THR 641 CO -0.12 0.35 -0.25 0.40 0.37 0.00 0.00 175.52 176.28 1z74 h ILE 642 N -0.24 0.44 -0.40 3.11 1.08 -0.44 -0.74 117.51 120.32 1z74 h ILE 642 Ca 0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 1z74 h ILE 642 Cb 0.61 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1z74 h ILE 642 CO 0.02 0.00 0.24 0.44 -0.69 0.00 0.00 178.15 178.16 1z74 h ASP 643 N -0.41 0.39 -0.41 1.72 3.32 -0.97 -2.59 116.42 117.48 1z74 h ASP 643 Ca 0.05 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1z74 h ASP 643 Cb 0.47 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1z74 h ASP 643 CO -0.19 0.28 0.07 -0.08 -1.72 0.00 0.00 179.24 177.60 1z74 h GLU 644 N 0.49 0.67 -0.57 3.56 4.81 -1.12 0.96 114.58 123.39 1z74 h GLU 644 Ca 0.16 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1z74 h GLU 644 Cb -0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1z74 h GLU 644 CO -0.07 0.71 0.35 1.15 -0.73 0.00 0.00 179.01 180.43 1z74 h THR 645 N 0.52 1.16 -0.06 0.32 2.02 -1.10 -1.19 112.91 114.58 1z74 h THR 645 Ca 0.12 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1z74 h THR 645 Cb 0.36 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1z74 h THR 645 CO 0.01 0.16 -0.02 0.25 0.37 0.00 0.00 175.52 176.29 1z74 h LEU 646 N 0.76 0.12 0.29 2.58 5.85 -1.37 -2.46 115.31 121.08 1z74 h LEU 646 Ca 0.20 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1z74 h LEU 646 Cb -0.04 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1z74 h LEU 646 CO -0.04 0.50 -0.51 -0.78 -0.34 0.00 0.00 178.44 177.26 1z74 h ASP 647 N -0.25 -1.49 -0.80 1.25 3.58 -0.66 0.30 116.42 118.35 1z74 h ASP 647 Ca 0.01 0.14 0.15 0.00 0.42 0.00 0.00 57.03 57.75 1z74 h ASP 647 Cb 0.45 0.52 -0.10 0.00 1.72 0.00 0.00 39.33 41.93 1z74 h ASP 647 CO 0.01 -0.60 0.36 0.15 -2.88 0.00 0.00 179.24 176.28 1z74 h PHE 648 N -0.86 0.63 -0.25 0.28 3.04 -1.28 -0.78 116.94 117.71 1z74 h PHE 648 Ca -0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1z74 h PHE 648 Cb 0.80 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1z74 h PHE 648 CO -0.37 0.11 0.16 0.35 -2.02 0.00 0.00 178.31 176.54 1z74 h PHE 649 N 0.51 0.32 -0.45 0.41 3.04 -0.89 -1.91 116.94 117.99 1z74 h PHE 649 Ca 0.44 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.36 1z74 h PHE 649 Cb 0.66 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 1z74 h PHE 649 CO -0.13 0.22 0.12 -0.07 -2.02 0.00 0.00 178.31 176.43 1z74 h LEU 650 N 0.33 0.67 -1.58 0.59 3.38 0.22 -2.13 115.31 116.80 1z74 h LEU 650 Ca 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1z74 h LEU 650 Cb -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1z74 h LEU 650 CO -0.02 0.72 0.00 0.03 0.09 0.00 0.00 178.44 179.26 1z74 h ARG 651 N 0.59 0.00 0.00 1.13 3.08 -1.09 -2.84 114.38 115.25 1z74 h ARG 651 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1z74 h ARG 651 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1z74 h ARG 651 CO -0.00 0.00 -1.07 2.41 -1.07 0.00 0.00 179.97 180.24 1z74 n THR 652 N -2.97 0.29 -1.69 2.04 -1.04 -0.73 -4.94 114.28 105.25 1z74 n THR 652 Ca 0.00 -0.35 -0.44 0.00 -2.04 0.00 0.00 64.05 61.22 1z74 n THR 652 Cb 0.26 -0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.74 1z74 n THR 652 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1z74 n VAL 653 N -2.20 0.79 -2.79 12.58 0.31 -0.84 -4.91 118.33 121.26 1z74 n VAL 653 Ca 0.01 -0.20 -0.43 0.00 -0.01 0.00 0.00 64.34 63.72 1z74 n VAL 653 Cb 0.48 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.76 1z74 n VAL 653 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1z74 s ASP 654 N 0.46 6.22 0.05 4.52 3.84 -1.26 -4.86 116.67 125.64 1z74 s ASP 654 Ca 0.69 -1.00 0.12 0.00 -0.00 0.00 0.00 52.55 52.36 1z74 s ASP 654 Cb -0.61 -2.45 0.52 0.00 -1.38 0.00 0.00 42.92 39.00 1z74 s ASP 654 CO 0.47 -1.49 1.37 0.18 -0.00 0.00 0.00 175.17 175.71 1z74 n LEU 655 N 7.97 0.12 0.00 2.11 7.99 -1.26 -5.27 117.00 128.66 1z74 n LEU 655 Ca 0.01 0.54 0.00 0.00 -0.01 0.00 0.00 56.01 56.55 1z74 n LEU 655 Cb 0.47 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 1z74 n LEU 655 CO 0.64 -0.40 0.13 0.41 -1.51 0.00 0.00 177.39 176.66