#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c15 n MET 377 N 0.00 0.00 -0.06 -0.67 1.56 -1.26 -4.70 117.12 111.99 3c15 n MET 377 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.28 3c15 n MET 377 Cb 0.00 -0.68 -0.14 0.00 2.15 0.00 0.00 33.22 34.55 3c15 n MET 377 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 3c15 n MET 378 N -2.79 0.69 -3.83 2.12 2.81 -1.26 -4.77 117.12 110.09 3c15 n MET 378 Ca 0.00 0.19 -0.36 0.00 -1.81 0.00 0.00 57.70 55.72 3c15 n MET 378 Cb 0.49 -1.65 -0.06 0.00 -0.71 0.00 0.00 33.22 31.30 3c15 n MET 378 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3c15 s PHE 379 N -2.55 3.60 0.53 2.03 0.40 -1.26 -5.09 117.98 115.65 3c15 s PHE 379 Ca -0.18 0.56 -0.21 0.00 -0.60 0.00 0.00 56.93 56.49 3c15 s PHE 379 Cb 0.07 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 41.57 3c15 s PHE 379 CO 0.76 0.70 1.12 0.72 0.70 0.00 0.00 175.22 179.22 3c15 n HIS 380 N 1.70 1.45 -1.68 0.36 8.25 -1.26 -1.84 115.22 122.20 3c15 n HIS 380 Ca -0.17 0.46 -0.44 0.00 -0.26 0.00 0.00 57.72 57.32 3c15 n HIS 380 Cb 0.54 -2.25 -0.04 0.00 1.12 0.00 0.00 29.99 29.37 3c15 n HIS 380 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3c15 n LYS 381 N -0.69 2.58 -3.39 -0.41 4.81 -1.26 -4.57 118.16 115.23 3c15 n LYS 381 Ca 0.11 0.94 -0.38 0.00 -0.87 0.00 0.00 58.31 58.11 3c15 n LYS 381 Cb 0.44 -2.80 -0.08 0.00 0.02 0.00 0.00 35.03 32.61 3c15 n LYS 381 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 3c15 s ILE 382 N 2.63 5.19 -1.22 3.15 -5.25 -1.26 -4.99 121.20 119.44 3c15 s ILE 382 Ca 0.83 0.67 -0.05 0.00 -0.99 0.00 0.00 60.65 61.11 3c15 s ILE 382 Cb -0.55 -3.72 0.19 0.00 2.95 0.00 0.00 42.46 41.33 3c15 s ILE 382 CO 0.40 0.22 2.08 -1.22 -1.79 0.00 0.00 174.94 174.62 3c15 n TYR 383 N 4.76 2.65 -4.28 1.37 4.02 -1.26 -4.93 117.16 119.50 3c15 n TYR 383 Ca -0.08 -2.73 -0.19 0.00 -0.01 0.00 0.00 57.90 54.88 3c15 n TYR 383 Cb 0.51 -1.64 -0.13 0.00 -0.02 0.00 0.00 39.34 38.06 3c15 n TYR 383 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3c15 s ILE 384 N -1.82 1.13 -0.13 -0.72 1.01 -1.26 -1.91 121.20 117.50 3c15 s ILE 384 Ca 0.46 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 3c15 s ILE 384 Cb 0.16 -1.05 0.05 0.00 0.01 0.00 0.00 42.46 41.62 3c15 s ILE 384 CO -0.07 -0.09 0.31 0.00 0.00 0.00 0.00 174.94 175.09 3c15 s GLN 385 N -1.40 0.29 0.37 2.79 -2.07 -0.60 -4.98 119.66 114.06 3c15 s GLN 385 Ca 0.00 0.59 -0.28 0.00 -1.82 0.00 0.00 55.36 53.85 3c15 s GLN 385 Cb -0.09 -0.04 -0.10 0.00 -1.09 0.00 0.00 33.01 31.69 3c15 s GLN 385 CO 0.02 -0.14 1.41 0.21 -1.32 0.00 0.00 175.29 175.47 3c15 s LYS 386 N 1.11 4.15 -0.32 9.60 2.20 -1.26 -2.91 119.74 132.31 3c15 s LYS 386 Ca -0.08 2.41 0.01 0.00 -0.36 0.00 0.00 55.97 57.96 3c15 s LYS 386 Cb -0.08 -2.97 0.15 0.00 -1.51 0.00 0.00 37.83 33.42 3c15 s LYS 386 CO -0.08 -0.43 0.34 -1.01 -0.36 0.00 0.00 175.35 173.81 3c15 s HIS 387 N -1.14 -0.52 0.96 4.03 3.76 -0.08 -4.98 115.29 117.32 3c15 s HIS 387 Ca 0.52 -0.29 -0.13 0.00 -0.15 0.00 0.00 55.06 55.01 3c15 s HIS 387 Cb -0.43 -0.39 0.17 0.00 1.11 0.00 0.00 32.58 33.04 3c15 s HIS 387 CO 0.58 -0.95 1.14 -0.51 -0.85 0.00 0.00 174.74 174.15 3c15 s ASP 388 N 2.09 3.04 -1.48 1.40 1.01 -1.26 -1.49 116.67 119.98 3c15 s ASP 388 Ca 0.12 0.93 -0.06 0.00 0.71 0.00 0.00 52.55 54.24 3c15 s ASP 388 Cb -0.14 -1.46 0.05 0.00 1.01 0.00 0.00 42.92 42.38 3c15 s ASP 388 CO -0.23 -2.84 0.61 0.59 0.21 0.00 0.00 175.17 173.51 3c15 n ASN 389 N -3.95 -1.70 -4.69 0.27 3.02 -1.13 -4.84 115.26 102.24 3c15 n ASN 389 Ca 0.07 -0.96 -0.23 0.00 -0.03 0.00 0.00 54.58 53.43 3c15 n ASN 389 Cb 0.59 -3.20 -0.07 0.00 -0.61 0.00 0.00 39.78 36.49 3c15 n ASN 389 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3c15 s VAL 390 N -3.69 3.12 -0.01 2.41 -7.23 0.04 -4.84 120.40 110.21 3c15 s VAL 390 Ca 0.26 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 58.72 3c15 s VAL 390 Cb -0.14 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.86 3c15 s VAL 390 CO 0.88 -0.25 -0.26 -0.44 -0.31 0.00 0.00 175.10 174.73 3c15 s SER 391 N -3.77 3.02 -0.27 4.85 0.01 -0.55 0.05 113.70 117.05 3c15 s SER 391 Ca 0.35 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 57.16 3c15 s SER 391 Cb -0.03 -0.33 0.06 0.00 0.21 0.00 0.00 66.02 65.93 3c15 s SER 391 CO 0.21 0.30 -0.09 -0.63 0.41 0.00 0.00 173.24 173.45 3c15 s ILE 392 N -0.64 2.13 0.07 1.44 1.09 -0.04 -1.75 121.20 123.52 3c15 s ILE 392 Ca 0.10 -1.68 -0.19 0.00 -1.10 0.00 0.00 60.65 57.78 3c15 s ILE 392 Cb -0.10 -2.28 -0.07 0.00 -1.06 0.00 0.00 42.46 38.95 3c15 s ILE 392 CO -0.00 -0.09 0.57 -0.22 -0.10 0.00 0.00 174.94 175.10 3c15 s LEU 393 N 1.10 4.53 0.01 2.97 0.20 -1.12 -2.45 118.68 123.92 3c15 s LEU 393 Ca -0.07 1.27 0.06 0.00 0.69 0.00 0.00 54.13 56.07 3c15 s LEU 393 Cb -0.20 -2.90 -0.02 0.00 -0.43 0.00 0.00 46.19 42.64 3c15 s LEU 393 CO -0.05 0.27 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.74 3c15 s PHE 394 N -1.07 1.51 -0.09 5.38 0.40 0.59 -2.80 117.98 121.91 3c15 s PHE 394 Ca 0.29 -0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 56.26 3c15 s PHE 394 Cb -0.20 -0.94 0.05 0.00 0.51 0.00 0.00 43.02 42.45 3c15 s PHE 394 CO 0.19 0.02 0.17 0.00 0.70 0.00 0.00 175.22 176.31 3c15 s ALA 395 N -0.61 -0.24 0.19 5.36 0.00 0.56 -1.03 121.76 125.99 3c15 s ALA 395 Ca 0.06 0.64 0.09 0.00 0.00 0.00 0.00 51.96 52.74 3c15 s ALA 395 Cb -0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3c15 s ALA 395 CO 0.00 -0.50 -0.08 0.34 0.00 0.00 0.00 175.76 175.53 3c15 s ASP 396 N 2.11 4.33 -0.24 0.00 2.15 -0.78 -0.70 116.67 123.54 3c15 s ASP 396 Ca 0.01 -0.57 -0.19 0.00 0.43 0.00 0.00 52.55 52.23 3c15 s ASP 396 Cb -0.12 -0.76 -0.03 0.00 -0.30 0.00 0.00 42.92 41.72 3c15 s ASP 396 CO -0.06 0.09 0.56 -0.63 -0.17 0.00 0.00 175.17 174.96 3c15 s ILE 397 N -1.77 5.05 -0.03 4.11 1.01 -1.18 -0.61 121.20 127.78 3c15 s ILE 397 Ca 0.26 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 3c15 s ILE 397 Cb -0.09 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 3c15 s ILE 397 CO 0.16 0.09 0.98 -0.70 0.00 0.00 0.00 174.94 175.48 3c15 s GLU 398 N 2.17 4.51 -0.33 2.79 2.56 0.14 -3.46 118.70 127.08 3c15 s GLU 398 Ca 0.24 1.40 -0.01 0.00 0.00 0.00 0.00 54.97 56.60 3c15 s GLU 398 Cb -0.16 -3.49 0.00 0.00 2.00 0.00 0.00 34.13 32.49 3c15 s GLU 398 CO 0.09 -0.13 0.11 0.41 -0.56 0.00 0.00 175.26 175.18 3c15 n GLY 399 N 2.97 0.40 0.21 -1.50 0.00 -1.26 -2.92 105.19 103.08 3c15 n GLY 399 Ca 0.07 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.54 3c15 n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3c15 h PHE 400 N -0.25 0.00 -0.01 1.61 3.57 -1.91 -2.98 116.94 116.96 3c15 h PHE 400 Ca -0.11 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.16 3c15 h PHE 400 Cb 1.08 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.82 3c15 h PHE 400 CO 0.11 0.27 -0.95 1.15 -2.23 0.00 0.00 178.31 176.66 3c15 h THR 401 N 0.00 1.36 -0.57 4.41 2.02 -1.92 -1.66 112.91 116.54 3c15 h THR 401 Ca -0.00 -2.34 -0.07 0.00 0.77 0.00 0.00 66.41 64.76 3c15 h THR 401 Cb 0.52 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 3c15 h THR 401 CO 0.03 0.71 0.07 0.77 0.37 0.00 0.00 175.52 177.47 3c15 h SER 402 N 0.30 0.89 0.10 4.18 4.64 -1.95 0.22 113.55 121.92 3c15 h SER 402 Ca -0.09 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3c15 h SER 402 Cb 1.58 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3c15 h SER 402 CO 0.17 0.91 -0.05 0.25 -0.87 0.00 0.00 176.83 177.24 3c15 h LEU 403 N 0.87 -0.11 -2.32 5.97 5.85 -1.55 -2.36 115.31 121.66 3c15 h LEU 403 Ca 0.18 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3c15 h LEU 403 Cb 0.42 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 3c15 h LEU 403 CO 0.01 0.06 -0.04 0.00 -0.34 0.00 0.00 178.44 178.14 3c15 h ALA 404 N 0.61 1.39 0.05 1.25 0.00 -0.92 -1.91 119.26 119.73 3c15 h ALA 404 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3c15 h ALA 404 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3c15 h ALA 404 CO 0.02 0.05 -0.02 1.03 0.00 0.00 0.00 179.25 180.33 3c15 h SER 405 N 0.00 -0.05 0.00 0.00 0.87 -0.46 -3.42 113.55 110.48 3c15 h SER 405 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 3c15 h SER 405 Cb 0.12 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3c15 h SER 405 CO 0.01 0.51 0.00 0.00 -0.53 0.00 0.00 176.83 176.81 3c15 n GLN 406 N -4.85 0.00 -1.36 2.24 1.13 -0.74 -4.91 117.38 108.89 3c15 n GLN 406 Ca -0.09 0.25 -0.29 0.00 -1.94 0.00 0.00 57.00 54.94 3c15 n GLN 406 Cb 0.28 -1.11 0.16 0.00 0.11 0.00 0.00 30.24 29.68 3c15 n GLN 406 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3c15 s THR 408 N -3.15 2.64 0.51 0.00 -4.23 -1.26 -4.81 115.64 105.33 3c15 s THR 408 Ca 0.65 0.21 0.22 0.00 -1.18 0.00 0.00 61.69 61.59 3c15 s THR 408 Cb -0.16 -2.55 0.36 0.00 1.34 0.00 0.00 72.50 71.50 3c15 s THR 408 CO 0.55 -0.27 2.01 0.00 -0.54 0.00 0.00 174.62 176.38 3c15 h ALA 409 N -1.63 2.33 0.01 3.99 0.00 -1.95 -2.52 119.26 119.48 3c15 h ALA 409 Ca -0.48 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.05 3c15 h ALA 409 Cb 1.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 3c15 h ALA 409 CO 0.50 -0.45 -2.05 1.04 0.00 0.00 0.00 179.25 178.29 3c15 n GLN 410 N -4.42 0.60 -0.03 0.00 6.02 -1.26 -4.20 117.38 114.09 3c15 n GLN 410 Ca 0.08 0.36 0.15 0.00 -0.01 0.00 0.00 57.00 57.58 3c15 n GLN 410 Cb 0.48 -1.60 0.59 0.00 1.02 0.00 0.00 30.24 30.73 3c15 n GLN 410 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3c15 h GLU 411 N -0.83 0.21 0.06 -1.09 4.81 -1.92 0.54 114.58 116.36 3c15 h GLU 411 Ca -0.55 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 3c15 h GLU 411 Cb 1.57 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 3c15 h GLU 411 CO -0.28 0.14 -0.19 1.25 -0.73 0.00 0.00 179.01 179.19 3c15 h LEU 412 N 0.22 -0.55 -1.69 1.64 5.85 -1.64 0.30 115.31 119.43 3c15 h LEU 412 Ca 0.26 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 3c15 h LEU 412 Cb 0.72 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3c15 h LEU 412 CO -0.05 -0.27 -0.11 0.58 -0.34 0.00 0.00 178.44 178.25 3c15 h VAL 413 N -0.35 1.10 0.09 1.05 2.07 -1.09 -0.04 116.25 119.08 3c15 h VAL 413 Ca 0.04 -0.47 -0.25 0.00 0.82 0.00 0.00 66.70 66.83 3c15 h VAL 413 Cb 0.39 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3c15 h VAL 413 CO -0.14 0.14 -1.16 0.24 0.02 0.00 0.00 177.57 176.67 3c15 h MET 414 N 0.05 0.20 0.00 1.57 2.86 -1.02 -0.88 114.93 117.72 3c15 h MET 414 Ca 0.01 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.28 3c15 h MET 414 Cb 0.23 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 3c15 h MET 414 CO 0.02 1.15 -0.15 1.15 1.06 0.00 0.00 176.91 180.14 3c15 h THR 415 N 0.06 0.36 0.03 2.22 2.02 0.42 -2.22 112.91 115.81 3c15 h THR 415 Ca -0.10 -0.92 -0.18 0.00 0.77 0.00 0.00 66.41 65.98 3c15 h THR 415 Cb 1.90 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 69.98 3c15 h THR 415 CO 0.18 0.14 -0.98 0.25 0.37 0.00 0.00 175.52 175.49 3c15 h LEU 416 N 0.00 0.12 -1.30 2.58 5.85 -1.03 -3.27 115.31 118.26 3c15 h LEU 416 Ca -0.00 -0.74 -0.02 0.00 0.84 0.00 0.00 57.88 57.96 3c15 h LEU 416 Cb 0.67 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3c15 h LEU 416 CO 0.02 1.40 0.26 -1.13 -0.34 0.00 0.00 178.44 178.65 3c15 h ASN 417 N -0.79 0.66 0.09 1.25 -0.73 -1.17 -1.95 115.58 112.94 3c15 h ASN 417 Ca -0.24 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 57.86 3c15 h ASN 417 Cb 1.36 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.79 3c15 h ASN 417 CO -0.07 0.56 -0.04 -0.08 -0.37 0.00 0.00 177.43 177.42 3c15 h GLU 418 N 0.74 -0.11 -0.51 6.67 4.81 -1.57 -2.74 114.58 121.86 3c15 h GLU 418 Ca 0.18 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3c15 h GLU 418 Cb 0.07 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3c15 h GLU 418 CO -0.03 0.11 0.33 1.25 -0.73 0.00 0.00 179.01 179.95 3c15 h LEU 419 N -0.32 0.57 -0.70 1.64 5.85 -1.53 -1.55 115.31 119.27 3c15 h LEU 419 Ca -0.01 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3c15 h LEU 419 Cb 0.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3c15 h LEU 419 CO 0.02 0.41 -0.18 -0.26 -0.34 0.00 0.00 178.44 178.09 3c15 h PHE 420 N 0.68 0.00 0.00 1.25 0.04 -1.42 0.15 116.94 117.65 3c15 h PHE 420 Ca 0.19 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.84 3c15 h PHE 420 Cb -0.06 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 3c15 h PHE 420 CO -0.04 0.18 -0.60 0.00 -0.60 0.00 0.00 178.31 177.25 3c15 h ALA 421 N 1.82 0.63 -0.37 2.45 0.00 -1.33 -1.07 119.26 121.39 3c15 h ALA 421 Ca -0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 3c15 h ALA 421 Cb 0.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3c15 h ALA 421 CO 0.02 0.74 -0.40 -0.09 0.00 0.00 0.00 179.25 179.53 3c15 h ARG 422 N 0.00 0.91 -0.48 0.00 9.65 -0.64 -3.17 114.38 120.65 3c15 h ARG 422 Ca -0.01 -0.49 -0.10 0.00 -1.10 0.00 0.00 59.98 58.29 3c15 h ARG 422 Cb 1.43 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 30.01 3c15 h ARG 422 CO 0.08 1.14 -0.10 0.74 2.80 0.00 0.00 179.97 184.63 3c15 h PHE 423 N 0.74 0.97 0.00 2.20 0.04 -0.63 -3.16 116.94 117.10 3c15 h PHE 423 Ca 0.06 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 3c15 h PHE 423 Cb 0.99 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 3c15 h PHE 423 CO 0.06 0.92 -0.19 -0.44 -0.60 0.00 0.00 178.31 178.07 3c15 h ASP 424 N 0.79 0.00 0.13 2.17 5.19 -1.19 -0.72 116.42 122.79 3c15 h ASP 424 Ca 0.13 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 3c15 h ASP 424 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 3c15 h ASP 424 CO 0.04 0.19 -0.06 0.11 -3.12 0.00 0.00 179.24 176.40 3c15 h LYS 425 N 0.00 -0.17 -0.89 3.56 1.57 -1.52 -3.27 116.57 115.86 3c15 h LYS 425 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3c15 h LYS 425 Cb 0.49 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3c15 h LYS 425 CO 0.02 0.15 0.52 -0.07 -0.57 0.00 0.00 179.45 179.51 3c15 h LEU 426 N -0.49 1.07 -0.17 2.94 3.38 -1.28 -2.61 115.31 118.15 3c15 h LEU 426 Ca -0.02 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3c15 h LEU 426 Cb 0.39 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3c15 h LEU 426 CO 0.03 0.83 -0.30 0.00 0.09 0.00 0.00 178.44 179.09 3c15 h ALA 427 N 1.29 -0.30 -0.43 1.53 0.00 -1.27 -0.81 119.26 119.27 3c15 h ALA 427 Ca 0.32 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 3c15 h ALA 427 Cb -0.03 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3c15 h ALA 427 CO -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 179.25 178.40 3c15 h ALA 428 N 0.54 1.15 -0.57 0.00 0.00 -1.52 0.75 119.26 119.61 3c15 h ALA 428 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3c15 h ALA 428 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3c15 h ALA 428 CO -0.37 0.55 0.05 0.93 0.00 0.00 0.00 179.25 180.40 3c15 h GLU 429 N 0.66 0.97 -0.45 0.00 5.08 -1.33 -2.67 114.58 116.84 3c15 h GLU 429 Ca 0.13 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3c15 h GLU 429 Cb 0.45 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3c15 h GLU 429 CO 0.02 0.95 0.00 0.09 -1.00 0.00 0.00 179.01 179.07 3c15 n ASN 430 N -4.28 1.55 -3.06 1.42 3.02 -0.32 -4.90 115.26 108.68 3c15 n ASN 430 Ca 0.02 -2.09 -0.21 0.00 -0.03 0.00 0.00 54.58 52.27 3c15 n ASN 430 Cb 0.30 -0.29 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 3c15 n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3c15 n HIS 431 N 0.13 -1.77 -3.73 3.10 8.25 -0.24 -4.70 115.22 116.27 3c15 n HIS 431 Ca 0.07 0.40 -0.36 0.00 -0.26 0.00 0.00 57.72 57.57 3c15 n HIS 431 Cb 0.30 -3.52 -0.10 0.00 1.12 0.00 0.00 29.99 27.79 3c15 n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c15 s LEU 433 N 1.17 3.97 0.33 0.00 2.96 -1.04 -3.76 118.68 122.31 3c15 s LEU 433 Ca 0.06 0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 54.00 3c15 s LEU 433 Cb -0.14 -3.24 -0.12 0.00 0.50 0.00 0.00 46.19 43.19 3c15 s LEU 433 CO 0.05 -0.99 1.51 -1.14 -1.32 0.00 0.00 176.35 174.46 3c15 n ARG 434 N 7.07 2.59 0.00 1.98 0.00 -1.26 -2.11 116.66 124.92 3c15 n ARG 434 Ca 0.07 0.91 0.00 0.00 -0.00 0.00 0.00 57.85 58.83 3c15 n ARG 434 Cb 0.48 -2.65 0.00 0.00 0.00 0.00 0.00 32.46 30.30 3c15 n ARG 434 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3c15 n ILE 435 N 1.29 0.00 -3.94 5.15 2.08 -0.27 -4.93 119.36 118.74 3c15 n ILE 435 Ca 0.06 0.22 -0.09 0.00 0.56 0.00 0.00 62.75 63.50 3c15 n ILE 435 Cb 0.37 -1.10 -0.08 0.00 -0.75 0.00 0.00 39.64 38.08 3c15 n ILE 435 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3c15 s LYS 436 N -0.44 0.84 -0.20 0.38 1.02 -1.13 -4.86 119.74 115.34 3c15 s LYS 436 Ca 0.00 -1.07 -0.06 0.00 0.02 0.00 0.00 55.97 54.86 3c15 s LYS 436 Cb 0.00 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.59 3c15 s LYS 436 CO 0.00 -0.25 0.02 0.42 -0.92 0.00 0.00 175.35 174.61 3c15 s ILE 437 N -3.90 4.11 -0.66 2.17 1.01 -1.26 -2.46 121.20 120.21 3c15 s ILE 437 Ca 0.08 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.53 3c15 s ILE 437 Cb 0.06 -2.86 0.26 0.00 0.01 0.00 0.00 42.46 39.92 3c15 s ILE 437 CO -0.09 0.42 0.80 0.18 0.00 0.00 0.00 174.94 176.25 3c15 n LEU 438 N 4.19 3.94 0.00 2.97 4.77 0.13 -4.97 117.00 128.04 3c15 n LEU 438 Ca -0.17 -5.45 0.00 0.00 -0.03 0.00 0.00 56.01 50.36 3c15 n LEU 438 Cb 0.52 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3c15 n LEU 438 CO 0.32 2.06 0.00 0.61 -1.33 0.00 0.00 177.39 179.05 3c15 n GLY 439 N 0.79 1.68 1.22 -0.72 0.00 -1.26 -3.01 105.19 103.88 3c15 n GLY 439 Ca 0.30 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3c15 n GLY 439 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c15 n ASP 440 N 9.32 3.58 -4.62 1.61 5.75 -1.26 -4.90 116.55 126.03 3c15 n ASP 440 Ca 0.00 -1.99 -0.36 0.00 -0.01 0.00 0.00 54.79 52.43 3c15 n ASP 440 Cb 0.00 -0.36 -0.10 0.00 -1.03 0.00 0.00 41.12 39.63 3c15 n ASP 440 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c15 s TYR 442 N 1.14 2.70 -0.13 0.00 6.14 0.12 0.21 117.35 127.52 3c15 s TYR 442 Ca 0.07 -0.50 -0.06 0.00 0.64 0.00 0.00 57.07 57.21 3c15 s TYR 442 Cb -0.14 -1.72 0.05 0.00 0.42 0.00 0.00 41.96 40.57 3c15 s TYR 442 CO 0.05 -0.08 0.31 1.52 0.64 0.00 0.00 175.55 177.98 3c15 s TYR 443 N -0.12 -0.45 0.18 4.97 1.13 -1.03 -0.32 117.35 121.72 3c15 s TYR 443 Ca -0.02 1.00 0.00 0.00 -1.41 0.00 0.00 57.07 56.64 3c15 s TYR 443 Cb -0.14 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.84 3c15 s TYR 443 CO 0.04 -0.29 0.03 0.00 -2.51 0.00 0.00 175.55 172.81 3c15 s VAL 445 N -1.50 -0.23 0.14 0.00 0.11 -0.90 -2.78 120.40 115.25 3c15 s VAL 445 Ca 0.02 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 3c15 s VAL 445 Cb -0.00 -0.93 -0.07 0.00 -1.53 0.00 0.00 36.38 33.86 3c15 s VAL 445 CO 0.01 0.01 0.49 -0.55 -3.33 0.00 0.00 175.10 171.73 3c15 s SER 446 N 1.90 6.70 0.00 3.54 0.15 -0.71 -2.49 113.70 122.78 3c15 s SER 446 Ca -0.09 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.48 3c15 s SER 446 Cb -0.07 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 3c15 s SER 446 CO -0.18 0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.95 3c15 n GLY 447 N 0.57 1.05 3.15 9.45 0.00 -1.26 -1.48 105.19 116.67 3c15 n GLY 447 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 3c15 n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c15 s LEU 448 N 0.00 2.18 0.18 0.99 1.43 -1.26 -3.92 118.68 118.27 3c15 s LEU 448 Ca 0.00 -0.48 0.16 0.00 -1.03 0.00 0.00 54.13 52.78 3c15 s LEU 448 Cb 0.00 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 3c15 s LEU 448 CO 0.00 0.03 1.16 1.55 0.23 0.00 0.00 176.35 179.32 3c15 h PRO 449 N 4.87 0.00 -5.61 1.29 0.13 -1.94 -3.38 132.00 127.36 3c15 h PRO 449 Ca -0.39 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.07 3c15 h PRO 449 Cb 1.18 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 3c15 h PRO 449 CO 0.44 0.42 -0.78 -2.00 -0.23 0.00 0.00 178.00 175.84 3c15 s GLU 450 N -2.94 3.09 0.31 0.86 2.12 -1.26 -5.08 118.70 115.79 3c15 s GLU 450 Ca 0.01 -0.72 -0.29 0.00 0.36 0.00 0.00 54.97 54.32 3c15 s GLU 450 Cb 0.08 -2.51 -0.12 0.00 0.26 0.00 0.00 34.13 31.84 3c15 s GLU 450 CO 0.78 0.32 1.40 0.00 -0.54 0.00 0.00 175.26 177.21 3c15 n ALA 451 N 3.20 1.56 -3.65 6.30 0.00 -1.25 -4.77 120.51 121.90 3c15 n ALA 451 Ca -0.18 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.42 3c15 n ALA 451 Cb 0.53 -2.31 -0.17 0.00 0.00 0.00 0.00 19.45 17.50 3c15 n ALA 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3c15 s ARG 452 N -1.23 1.06 0.19 0.00 3.52 -1.26 -5.03 118.95 116.20 3c15 s ARG 452 Ca 0.60 -0.16 0.24 0.00 -0.13 0.00 0.00 55.73 56.28 3c15 s ARG 452 Cb -0.57 -1.07 0.91 0.00 -1.56 0.00 0.00 34.95 32.66 3c15 s ARG 452 CO 0.56 -0.11 1.72 0.00 -0.81 0.00 0.00 175.30 176.66 3c15 n ALA 453 N 4.26 1.90 1.96 6.12 0.00 -1.26 -1.34 120.51 132.15 3c15 n ALA 453 Ca -0.20 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.36 3c15 n ALA 453 Cb 0.51 -1.40 0.62 0.00 0.00 0.00 0.00 19.45 19.18 3c15 n ALA 453 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3c15 n ASP 454 N -2.08 0.09 -0.12 0.00 9.92 -1.26 -4.53 116.55 118.56 3c15 n ASP 454 Ca 0.04 -1.36 0.23 0.00 -0.53 0.00 0.00 54.79 53.17 3c15 n ASP 454 Cb 0.29 -0.00 0.66 0.00 -0.64 0.00 0.00 41.12 41.43 3c15 n ASP 454 CO 0.00 0.00 0.00 1.12 0.13 0.00 0.00 177.20 178.45 3c15 h HIS 455 N 0.12 0.12 0.14 1.24 2.07 -1.56 0.29 115.15 117.57 3c15 h HIS 455 Ca 0.00 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.24 3c15 h HIS 455 Cb 0.03 -0.04 0.03 0.00 2.57 0.00 0.00 27.41 30.00 3c15 h HIS 455 CO 0.00 0.04 -1.21 0.00 -3.07 0.00 0.00 177.93 173.69 3c15 h ALA 456 N 1.64 -0.04 -0.30 6.11 0.00 -1.80 -3.19 119.26 121.68 3c15 h ALA 456 Ca 0.36 -0.77 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 3c15 h ALA 456 Cb 1.30 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3c15 h ALA 456 CO -0.04 0.64 -0.08 0.45 0.00 0.00 0.00 179.25 180.22 3c15 h HIS 457 N 0.17 0.52 0.22 0.00 -0.00 -0.79 -2.57 115.15 112.70 3c15 h HIS 457 Ca -0.19 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.10 3c15 h HIS 457 Cb 1.91 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 29.17 3c15 h HIS 457 CO 0.13 0.56 -0.11 0.00 -0.00 0.00 0.00 177.93 178.52 3c15 h VAL 460 N 0.84 1.00 -0.72 0.00 2.07 -1.40 -0.88 116.25 117.16 3c15 h VAL 460 Ca 0.36 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.88 3c15 h VAL 460 Cb 0.23 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3c15 h VAL 460 CO -0.20 0.00 0.48 -0.33 0.02 0.00 0.00 177.57 177.55 3c15 h GLU 461 N 0.01 0.95 -0.52 1.57 4.39 0.12 -0.21 114.58 120.90 3c15 h GLU 461 Ca 0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3c15 h GLU 461 Cb 0.00 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 3c15 h GLU 461 CO -0.01 0.63 0.29 1.98 -1.16 0.00 0.00 179.01 180.74 3c15 h MET 462 N 0.98 0.71 -0.63 2.33 4.05 0.14 -2.90 114.93 119.61 3c15 h MET 462 Ca 0.27 -0.08 -0.07 0.00 -0.28 0.00 0.00 59.70 59.53 3c15 h MET 462 Cb -0.11 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.52 3c15 h MET 462 CO -0.06 0.55 0.11 0.78 0.23 0.00 0.00 176.91 178.51 3c15 h GLY 463 N 0.69 1.13 -0.36 1.39 0.00 -0.30 -2.94 103.07 102.68 3c15 h GLY 463 Ca 0.18 -0.75 0.13 0.00 0.00 0.00 0.00 47.33 46.90 3c15 h GLY 463 CO -0.03 0.69 -0.18 -0.33 0.00 0.00 0.00 176.54 176.70 3c15 h MET 464 N 0.96 -0.01 -0.30 4.80 2.07 -0.86 -2.17 114.93 119.43 3c15 h MET 464 Ca 0.19 0.00 -0.12 0.00 -2.07 0.00 0.00 59.70 57.70 3c15 h MET 464 Cb 0.43 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.16 3c15 h MET 464 CO 0.01 -0.00 -0.30 -0.44 1.07 0.00 0.00 176.91 177.25 3c15 h ASP 465 N -0.01 0.77 -0.75 1.22 3.32 -1.46 -3.24 116.42 116.28 3c15 h ASP 465 Ca 0.32 -0.47 0.08 0.00 0.02 0.00 0.00 57.03 56.98 3c15 h ASP 465 Cb 0.50 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 3c15 h ASP 465 CO -0.70 1.09 0.49 0.24 -1.72 0.00 0.00 179.24 178.64 3c15 h MET 466 N 0.47 0.68 0.00 3.56 2.86 -1.22 1.10 114.93 122.39 3c15 h MET 466 Ca 0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3c15 h MET 466 Cb 0.87 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 3c15 h MET 466 CO 0.07 0.45 -0.08 0.82 1.06 0.00 0.00 176.91 179.24 3c15 h ILE 467 N 0.70 0.17 0.00 -1.22 2.04 -1.53 -2.10 117.51 115.58 3c15 h ILE 467 Ca 0.34 -0.83 -0.13 0.00 1.00 0.00 0.00 64.86 65.23 3c15 h ILE 467 Cb 0.39 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 3c15 h ILE 467 CO -0.12 0.07 -2.13 1.21 0.00 0.00 0.00 178.15 177.19 3c15 n GLU 468 N -3.17 0.68 0.11 2.37 2.13 0.44 -3.82 120.64 119.39 3c15 n GLU 468 Ca 0.01 -0.13 -0.03 0.00 0.66 0.00 0.00 57.16 57.67 3c15 n GLU 468 Cb 0.40 -1.51 0.13 0.00 0.27 0.00 0.00 31.44 30.73 3c15 n GLU 468 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c15 h ALA 469 N 1.61 0.88 -0.02 4.31 0.00 0.12 -2.93 119.26 123.23 3c15 h ALA 469 Ca -0.20 -0.58 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 3c15 h ALA 469 Cb 1.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 3c15 h ALA 469 CO 0.01 0.78 -0.70 0.97 0.00 0.00 0.00 179.25 180.31 3c15 h ILE 470 N 0.07 1.47 -0.92 0.00 6.09 -1.57 -3.37 117.51 119.27 3c15 h ILE 470 Ca -0.01 -2.30 0.14 0.00 -1.37 0.00 0.00 64.86 61.32 3c15 h ILE 470 Cb 1.15 2.23 -0.09 0.00 0.47 0.00 0.00 36.82 40.58 3c15 h ILE 470 CO 0.09 0.67 0.54 0.28 -3.07 0.00 0.00 178.15 176.65 3c15 h SER 471 N 0.07 0.72 0.67 2.19 0.02 -1.61 0.42 113.55 116.02 3c15 h SER 471 Ca -0.01 0.07 -0.27 0.00 -0.84 0.00 0.00 61.79 60.74 3c15 h SER 471 Cb 1.24 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3c15 h SER 471 CO 0.10 0.33 -1.29 -0.07 -1.14 0.00 0.00 176.83 174.76 3c15 h LEU 472 N 0.78 0.27 -0.98 5.07 3.38 -1.72 -3.03 115.31 119.08 3c15 h LEU 472 Ca 0.49 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3c15 h LEU 472 Cb 0.62 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3c15 h LEU 472 CO -0.32 1.26 0.00 0.52 0.09 0.00 0.00 178.44 179.99 3c15 n VAL 473 N -3.43 0.33 -0.11 1.22 0.31 -0.80 -2.25 118.33 113.60 3c15 n VAL 473 Ca -0.09 -0.35 -0.19 0.00 -0.01 0.00 0.00 64.34 63.70 3c15 n VAL 473 Cb 1.01 0.19 -0.07 0.00 -0.91 0.00 0.00 33.84 34.06 3c15 n VAL 473 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3c15 n ARG 474 N 0.26 0.55 0.03 5.55 0.63 0.07 -4.24 116.66 119.51 3c15 n ARG 474 Ca 0.11 0.31 0.06 0.00 -0.92 0.00 0.00 57.85 57.41 3c15 n ARG 474 Cb 0.24 -1.53 0.47 0.00 0.45 0.00 0.00 32.46 32.09 3c15 n ARG 474 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3c15 h GLU 475 N -1.00 0.43 0.00 -0.14 4.39 -1.61 -2.04 114.58 114.61 3c15 h GLU 475 Ca -0.35 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 3c15 h GLU 475 Cb 1.25 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 3c15 h GLU 475 CO -0.21 0.29 -0.01 1.98 -1.16 0.00 0.00 179.01 179.90 3c15 h MET 476 N 0.45 0.00 -0.00 2.33 4.05 -1.67 -2.88 114.93 117.20 3c15 h MET 476 Ca 0.14 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 3c15 h MET 476 Cb 0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 3c15 h MET 476 CO -0.03 0.01 -0.56 2.41 0.23 0.00 0.00 176.91 178.97 3c15 n THR 477 N -3.12 0.00 -1.01 -0.77 -1.04 -0.81 -4.99 114.28 102.53 3c15 n THR 477 Ca -0.01 -0.22 -0.00 0.00 -2.04 0.00 0.00 64.05 61.78 3c15 n THR 477 Cb 0.24 1.03 -0.00 0.00 -1.82 0.00 0.00 70.33 69.78 3c15 n THR 477 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3c15 n GLY 478 N 1.26 0.27 3.31 3.41 0.00 -0.94 -5.00 105.19 107.51 3c15 n GLY 478 Ca 0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3c15 n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c15 s VAL 479 N -1.53 2.03 -0.75 1.61 0.11 -1.23 -5.05 120.40 115.59 3c15 s VAL 479 Ca 0.00 -1.18 -0.26 0.00 -2.93 0.00 0.00 61.98 57.61 3c15 s VAL 479 Cb 0.00 -1.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.15 3c15 s VAL 479 CO 0.00 0.49 1.60 0.20 -3.33 0.00 0.00 175.10 174.06 3c15 s ASN 480 N -0.83 5.74 0.03 3.54 0.01 -1.26 -4.68 114.94 117.49 3c15 s ASN 480 Ca 0.10 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.99 3c15 s ASN 480 Cb -0.10 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.99 3c15 s ASN 480 CO 0.00 -2.11 -0.19 0.68 -1.51 0.00 0.00 177.10 173.97 3c15 s VAL 481 N 7.44 1.49 0.30 1.60 -7.23 -1.26 -4.62 120.40 118.11 3c15 s VAL 481 Ca 0.53 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.67 3c15 s VAL 481 Cb -0.08 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 3c15 s VAL 481 CO 0.12 0.22 0.33 0.21 -0.31 0.00 0.00 175.10 175.67 3c15 s ASN 482 N -0.95 0.94 -0.14 4.85 3.84 -1.15 -4.87 114.94 117.46 3c15 s ASN 482 Ca 0.06 -1.52 -0.05 0.00 0.21 0.00 0.00 52.86 51.56 3c15 s ASN 482 Cb -0.08 0.55 -0.04 0.00 -0.55 0.00 0.00 41.25 41.14 3c15 s ASN 482 CO 0.01 -1.10 0.05 -0.04 -2.79 0.00 0.00 177.10 173.23 3c15 s MET 483 N -3.53 3.59 -0.38 0.43 -1.94 -1.26 0.24 119.30 116.45 3c15 s MET 483 Ca 0.36 -0.34 -0.12 0.00 -1.71 0.00 0.00 55.69 53.87 3c15 s MET 483 Cb 0.02 -3.07 0.03 0.00 2.01 0.00 0.00 34.83 33.82 3c15 s MET 483 CO 0.20 0.47 0.23 0.50 -0.01 0.00 0.00 175.02 176.41 3c15 s ARG 484 N -0.20 2.83 0.02 2.03 3.52 0.22 -1.37 118.95 126.01 3c15 s ARG 484 Ca 0.07 -1.08 0.00 0.00 -0.13 0.00 0.00 55.73 54.59 3c15 s ARG 484 Cb -0.12 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 3c15 s ARG 484 CO 0.02 -0.72 0.11 0.08 -0.81 0.00 0.00 175.30 173.98 3c15 s VAL 485 N 1.57 4.87 -0.16 7.11 1.01 -1.12 -1.86 120.40 131.82 3c15 s VAL 485 Ca 0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 3c15 s VAL 485 Cb -0.19 -3.28 0.07 0.00 0.00 0.00 0.00 36.38 32.98 3c15 s VAL 485 CO 0.07 0.27 0.35 -0.83 0.00 0.00 0.00 175.10 174.96 3c15 s GLY 486 N -2.00 -0.25 -0.07 4.51 0.00 -0.20 -1.69 107.32 107.61 3c15 s GLY 486 Ca 0.26 1.29 0.01 0.00 0.00 0.00 0.00 44.72 46.28 3c15 s GLY 486 CO 0.18 1.94 -0.07 -0.42 0.00 0.00 0.00 173.10 174.73 3c15 s ILE 487 N 2.06 0.86 0.52 0.90 1.01 0.17 -0.30 121.20 126.42 3c15 s ILE 487 Ca -0.04 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.39 3c15 s ILE 487 Cb -0.11 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.52 3c15 s ILE 487 CO -0.11 0.31 0.21 -2.28 0.00 0.00 0.00 174.94 173.07 3c15 s HIS 488 N 1.19 1.79 0.02 3.97 5.65 -1.03 -2.72 115.29 124.16 3c15 s HIS 488 Ca -0.06 -0.88 -0.03 0.00 0.25 0.00 0.00 55.06 54.35 3c15 s HIS 488 Cb -0.14 -1.78 -0.01 0.00 -1.18 0.00 0.00 32.58 29.47 3c15 s HIS 488 CO -0.02 -0.12 0.03 -1.12 -0.65 0.00 0.00 174.74 172.87 3c15 s SER 489 N -4.08 0.18 0.00 9.88 0.01 -1.26 -0.86 113.70 117.58 3c15 s SER 489 Ca 0.22 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.03 3c15 s SER 489 Cb -0.00 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.38 3c15 s SER 489 CO 0.13 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.04 3c15 n GLY 490 N 1.41 -0.31 3.86 3.44 0.00 0.11 -4.80 105.19 108.90 3c15 n GLY 490 Ca -0.23 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 3c15 n GLY 490 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3c15 s ARG 491 N -2.00 3.93 0.18 1.61 1.70 -1.26 -0.78 118.95 122.33 3c15 s ARG 491 Ca 0.00 0.55 0.01 0.00 -0.47 0.00 0.00 55.73 55.82 3c15 s ARG 491 Cb 0.00 -2.48 -0.04 0.00 -0.57 0.00 0.00 34.95 31.86 3c15 s ARG 491 CO 0.00 0.18 0.04 0.14 -1.08 0.00 0.00 175.30 174.58 3c15 s VAL 492 N -1.98 0.43 0.08 4.99 -7.23 -0.56 -4.53 120.40 111.62 3c15 s VAL 492 Ca 0.52 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.77 3c15 s VAL 492 Cb -0.10 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 3c15 s VAL 492 CO 0.19 -0.36 0.05 -1.00 -0.31 0.00 0.00 175.10 173.68 3c15 s HIS 493 N -3.83 3.12 0.00 2.82 3.76 -1.00 -0.90 115.29 119.25 3c15 s HIS 493 Ca 0.27 0.04 -0.07 0.00 -0.15 0.00 0.00 55.06 55.15 3c15 s HIS 493 Cb 0.07 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 32.17 3c15 s HIS 493 CO 0.05 0.51 0.13 0.00 -0.85 0.00 0.00 174.74 174.58 3c15 n GLY 495 N 1.44 -0.50 3.08 0.00 0.00 -0.80 -1.55 105.19 106.86 3c15 n GLY 495 Ca -0.23 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 3c15 n GLY 495 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c15 s VAL 496 N -4.00 0.68 -0.04 1.61 -7.23 -0.80 -1.13 120.40 109.49 3c15 s VAL 496 Ca 0.00 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 3c15 s VAL 496 Cb 0.00 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 3c15 s VAL 496 CO 0.00 -0.25 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.68 3c15 s LEU 497 N -1.38 3.00 0.00 1.32 1.43 -1.26 -4.31 118.68 117.48 3c15 s LEU 497 Ca -0.06 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3c15 s LEU 497 Cb -0.09 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.47 3c15 s LEU 497 CO 0.01 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.54 3c15 n GLY 498 N 2.10 -0.52 0.00 -3.19 0.00 -1.26 -4.71 105.19 97.61 3c15 n GLY 498 Ca -0.17 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3c15 n GLY 498 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c15 n LEU 499 N 0.00 1.75 -4.68 0.99 4.77 -1.26 -5.05 117.00 113.52 3c15 n LEU 499 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 3c15 n LEU 499 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 3c15 n LEU 499 CO 0.00 0.29 -0.33 -0.13 -1.33 0.00 0.00 177.39 175.89 3c15 s ARG 500 N -1.78 2.71 -1.03 3.23 1.81 -1.26 -4.69 118.95 117.95 3c15 s ARG 500 Ca 0.00 -0.68 -0.15 0.00 -1.72 0.00 0.00 55.73 53.19 3c15 s ARG 500 Cb 0.00 -2.62 -0.01 0.00 -0.45 0.00 0.00 34.95 31.87 3c15 s ARG 500 CO 0.00 0.60 0.75 1.63 -0.68 0.00 0.00 175.30 177.60 3c15 n LYS 501 N 1.20 -1.28 -1.95 3.54 4.76 -1.26 -4.93 118.16 118.24 3c15 n LYS 501 Ca -0.14 0.66 -0.39 0.00 -2.87 0.00 0.00 58.31 55.58 3c15 n LYS 501 Cb 0.52 -4.08 0.01 0.00 -1.84 0.00 0.00 35.03 29.65 3c15 n LYS 501 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3c15 s TRP 502 N -3.32 2.61 -0.30 2.13 0.52 -1.26 -5.01 118.94 114.30 3c15 s TRP 502 Ca 0.33 1.38 0.04 0.00 0.02 0.00 0.00 56.10 57.87 3c15 s TRP 502 Cb -0.12 -3.73 0.17 0.00 -1.15 0.00 0.00 33.47 28.64 3c15 s TRP 502 CO 0.85 -2.43 0.47 -0.65 0.02 0.00 0.00 176.95 175.21 3c15 s GLN 503 N -2.51 0.50 0.03 4.98 -0.21 -1.26 -5.12 119.66 116.06 3c15 s GLN 503 Ca 0.62 0.17 -0.37 0.00 0.02 0.00 0.00 55.36 55.80 3c15 s GLN 503 Cb -0.39 -0.14 -0.16 0.00 1.00 0.00 0.00 33.01 33.32 3c15 s GLN 503 CO 0.49 -1.06 1.46 0.34 -2.12 0.00 0.00 175.29 174.40 3c15 n PHE 504 N 5.25 1.73 -4.17 0.91 7.35 -1.26 -4.81 117.46 122.46 3c15 n PHE 504 Ca 0.03 0.55 -0.11 0.00 -0.76 0.00 0.00 57.45 57.16 3c15 n PHE 504 Cb 0.51 -2.39 -0.10 0.00 0.35 0.00 0.00 39.48 37.85 3c15 n PHE 504 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3c15 s ASP 505 N 1.20 0.18 -0.05 -2.13 -1.08 -0.28 -4.73 116.67 109.78 3c15 s ASP 505 Ca 0.86 -1.31 0.04 0.00 -0.52 0.00 0.00 52.55 51.63 3c15 s ASP 505 Cb -0.93 0.37 -0.00 0.00 -1.46 0.00 0.00 42.92 40.90 3c15 s ASP 505 CO 0.49 -0.82 -0.18 0.68 0.52 0.00 0.00 175.17 175.86 3c15 s VAL 506 N -4.12 1.49 -0.05 1.11 -7.23 -1.26 -1.91 120.40 108.43 3c15 s VAL 506 Ca 0.34 -0.73 -0.01 0.00 -1.81 0.00 0.00 61.98 59.77 3c15 s VAL 506 Cb 0.07 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.75 3c15 s VAL 506 CO 0.09 0.43 0.01 0.26 -0.31 0.00 0.00 175.10 175.57 3c15 s TRP 507 N 0.15 0.48 0.01 2.82 0.51 -0.40 -4.98 118.94 117.52 3c15 s TRP 507 Ca -0.07 -0.05 -0.28 0.00 -2.12 0.00 0.00 56.10 53.58 3c15 s TRP 507 Cb -0.13 -0.63 0.10 0.00 -0.81 0.00 0.00 33.47 31.99 3c15 s TRP 507 CO 0.03 -0.24 1.26 -1.54 -0.51 0.00 0.00 176.95 175.95 3c15 s SER 508 N 1.68 -0.00 0.33 2.95 1.04 -1.26 -2.39 113.70 116.05 3c15 s SER 508 Ca -0.00 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.21 3c15 s SER 508 Cb -0.13 0.19 0.59 0.00 0.10 0.00 0.00 66.02 66.77 3c15 s SER 508 CO -0.03 -0.38 1.87 0.78 0.98 0.00 0.00 173.24 176.46 3c15 h ASN 509 N 2.00 0.52 -0.47 7.02 2.35 -1.98 0.29 115.58 125.31 3c15 h ASN 509 Ca -0.24 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 3c15 h ASN 509 Cb 1.19 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 3c15 h ASN 509 CO 0.32 0.58 0.25 0.44 -1.65 0.00 0.00 177.43 177.37 3c15 h ASP 510 N 0.53 0.62 -0.23 5.81 3.32 -1.94 0.87 116.42 125.40 3c15 h ASP 510 Ca 0.11 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.95 3c15 h ASP 510 Cb 0.32 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3c15 h ASP 510 CO 0.01 0.52 -0.52 0.58 -1.72 0.00 0.00 179.24 178.11 3c15 h VAL 511 N 0.70 1.30 -0.70 -1.35 2.07 -1.48 0.11 116.25 116.91 3c15 h VAL 511 Ca 0.18 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.98 3c15 h VAL 511 Cb 0.05 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3c15 h VAL 511 CO -0.03 0.55 0.45 0.74 0.02 0.00 0.00 177.57 179.30 3c15 h THR 512 N 0.48 1.19 0.07 2.57 2.02 0.35 -1.56 112.91 118.03 3c15 h THR 512 Ca -0.00 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 3c15 h THR 512 Cb 1.13 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3c15 h THR 512 CO 0.11 0.19 -0.03 0.25 0.37 0.00 0.00 175.52 176.40 3c15 h LEU 513 N 0.95 -0.08 -0.54 2.58 5.85 0.76 -2.58 115.31 122.25 3c15 h LEU 513 Ca 0.25 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.93 3c15 h LEU 513 Cb -0.08 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 40.87 3c15 h LEU 513 CO -0.05 0.08 -0.41 0.00 -0.34 0.00 0.00 178.44 177.72 3c15 h ALA 514 N 0.67 -0.29 -0.64 1.25 0.00 -0.71 0.21 119.26 119.75 3c15 h ALA 514 Ca -0.01 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.14 3c15 h ALA 514 Cb 0.21 0.91 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 3c15 h ALA 514 CO 0.02 -0.81 0.10 -0.97 0.00 0.00 0.00 179.25 177.59 3c15 h ASN 515 N -0.24 -0.08 0.09 0.00 -0.73 -1.27 -2.04 115.58 111.31 3c15 h ASN 515 Ca 0.18 0.13 -0.09 0.00 1.87 0.00 0.00 56.30 58.39 3c15 h ASN 515 Cb 0.56 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 3c15 h ASN 515 CO -0.66 -0.04 -0.31 0.45 -0.37 0.00 0.00 177.43 176.50 3c15 h HIS 516 N 0.22 0.37 -0.37 0.67 3.86 -0.75 -1.54 115.15 117.61 3c15 h HIS 516 Ca 0.35 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 3c15 h HIS 516 Cb 0.55 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 3c15 h HIS 516 CO -0.29 0.61 0.22 0.52 0.86 0.00 0.00 177.93 179.85 3c15 h MET 517 N 0.29 0.44 -0.74 2.45 2.86 -0.30 0.64 114.93 120.57 3c15 h MET 517 Ca 0.04 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3c15 h MET 517 Cb 0.69 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 3c15 h MET 517 CO 0.05 0.29 0.44 1.49 1.06 0.00 0.00 176.91 180.25 3c15 h GLU 518 N 0.46 1.02 -0.73 1.72 4.22 -1.32 0.19 114.58 120.13 3c15 h GLU 518 Ca 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.45 3c15 h GLU 518 Cb -0.01 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 3c15 h GLU 518 CO -0.06 0.73 0.33 0.00 -2.18 0.00 0.00 179.01 177.83 3c15 h ALA 519 N 1.23 1.21 -0.98 2.92 0.00 -0.54 -2.30 119.26 120.81 3c15 h ALA 519 Ca 0.27 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.48 3c15 h ALA 519 Cb -0.02 -0.29 -0.30 0.00 0.00 0.00 0.00 17.79 17.18 3c15 h ALA 519 CO -0.05 0.59 0.66 0.41 0.00 0.00 0.00 179.25 180.87 3c15 n GLY 520 N -1.03 4.73 3.97 0.00 0.00 0.22 -4.91 105.19 108.17 3c15 n GLY 520 Ca 0.07 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 3c15 n GLY 520 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c15 s GLY 521 N -1.43 1.77 -0.01 -0.02 0.00 0.02 -4.80 107.32 102.85 3c15 s GLY 521 Ca 0.58 -1.62 0.06 0.00 0.00 0.00 0.00 44.72 43.73 3c15 s GLY 521 CO 0.09 -0.93 -0.17 1.25 0.00 0.00 0.00 173.10 173.33 3c15 s LYS 522 N -5.47 2.28 0.18 2.90 2.47 -1.26 -5.05 119.74 115.80 3c15 s LYS 522 Ca 0.71 -0.84 -0.33 0.00 -1.56 0.00 0.00 55.97 53.95 3c15 s LYS 522 Cb -0.04 -2.26 -0.15 0.00 -1.46 0.00 0.00 37.83 33.92 3c15 s LYS 522 CO 0.48 0.58 1.28 0.00 0.16 0.00 0.00 175.35 177.85 3c15 n ALA 523 N 2.01 -0.13 -2.05 3.13 0.00 -1.26 -1.98 120.51 120.23 3c15 n ALA 523 Ca -0.17 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.57 3c15 n ALA 523 Cb 0.52 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 3c15 n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c15 n GLY 524 N 2.19 0.26 3.15 0.00 0.00 -0.47 -4.95 105.19 105.37 3c15 n GLY 524 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 3c15 n GLY 524 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c15 s ARG 525 N -4.38 0.76 -0.33 1.61 1.81 -0.84 -5.00 118.95 112.59 3c15 s ARG 525 Ca 0.00 -1.14 -0.13 0.00 -1.72 0.00 0.00 55.73 52.74 3c15 s ARG 525 Cb 0.00 -0.33 -0.02 0.00 -0.45 0.00 0.00 34.95 34.14 3c15 s ARG 525 CO 0.00 0.03 0.25 0.42 -0.68 0.00 0.00 175.30 175.32 3c15 s ILE 526 N -2.69 5.27 -0.25 1.52 1.01 -1.26 -2.81 121.20 121.99 3c15 s ILE 526 Ca 0.04 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 3c15 s ILE 526 Cb -0.01 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 3c15 s ILE 526 CO -0.02 0.03 0.45 -2.28 0.00 0.00 0.00 174.94 173.12 3c15 s HIS 527 N 1.78 3.29 0.19 3.97 2.46 -0.68 -3.11 115.29 123.19 3c15 s HIS 527 Ca 0.07 0.57 0.08 0.00 0.47 0.00 0.00 55.06 56.25 3c15 s HIS 527 Cb -0.17 -2.63 -0.05 0.00 -0.13 0.00 0.00 32.58 29.60 3c15 s HIS 527 CO 0.11 -0.20 -0.15 0.96 -2.47 0.00 0.00 174.74 172.99 3c15 s ILE 528 N 1.99 1.70 0.55 0.89 -4.36 -0.72 0.46 121.20 121.71 3c15 s ILE 528 Ca 0.19 -2.15 0.04 0.00 -0.26 0.00 0.00 60.65 58.47 3c15 s ILE 528 Cb -0.15 -1.99 0.10 0.00 1.25 0.00 0.00 42.46 41.66 3c15 s ILE 528 CO 0.09 -0.57 0.76 0.35 0.24 0.00 0.00 174.94 175.81 3c15 n THR 529 N -0.26 0.00 0.07 8.37 -2.24 -1.10 -1.67 114.28 117.44 3c15 n THR 529 Ca -0.09 -1.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.04 3c15 n THR 529 Cb 0.60 -0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 67.99 3c15 n THR 529 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3c15 h LYS 530 N 0.00 -0.60 -0.35 -0.78 2.10 -1.91 -3.09 116.57 111.94 3c15 h LYS 530 Ca -0.25 0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.34 3c15 h LYS 530 Cb 1.05 0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 3c15 h LYS 530 CO 0.32 -0.40 -0.20 0.00 -2.00 0.00 0.00 179.45 177.17 3c15 h ALA 531 N -0.18 0.99 0.00 0.07 0.00 -1.91 -2.46 119.26 115.77 3c15 h ALA 531 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3c15 h ALA 531 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3c15 h ALA 531 CO -0.32 0.59 0.00 2.41 0.00 0.00 0.00 179.25 181.93 3c15 n THR 532 N -4.13 0.71 -0.04 0.00 -1.04 -1.22 -1.23 114.28 107.33 3c15 n THR 532 Ca 0.00 0.18 -0.20 0.00 -2.04 0.00 0.00 64.05 61.99 3c15 n THR 532 Cb 0.40 -0.94 -0.13 0.00 -1.82 0.00 0.00 70.33 67.84 3c15 n THR 532 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3c15 n LEU 533 N -1.34 2.72 0.18 -4.42 7.94 -0.95 -3.48 117.00 117.64 3c15 n LEU 533 Ca 0.06 0.09 0.12 0.00 -1.11 0.00 0.00 56.01 55.17 3c15 n LEU 533 Cb 0.13 -1.02 0.65 0.00 0.53 0.00 0.00 43.42 43.71 3c15 n LEU 533 CO 0.12 0.88 0.87 0.77 -1.11 0.00 0.00 177.39 178.92 3c15 h SER 534 N 0.05 0.00 -0.01 1.96 4.64 -0.87 0.18 113.55 119.50 3c15 h SER 534 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3c15 h SER 534 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 3c15 h SER 534 CO 0.03 0.00 -0.11 -1.22 -0.87 0.00 0.00 176.83 174.65 3c15 n TYR 535 N -2.35 0.00 0.16 4.77 4.01 -0.68 -4.45 117.16 118.62 3c15 n TYR 535 Ca -0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.82 3c15 n TYR 535 Cb 0.06 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 3c15 n TYR 535 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3c15 h LEU 536 N 1.77 0.00 2.37 7.72 5.85 -0.99 -3.41 115.31 128.62 3c15 h LEU 536 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 3c15 h LEU 536 Cb 0.43 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 3c15 h LEU 536 CO 0.00 0.11 -0.41 0.59 -0.34 0.00 0.00 178.44 178.39 3c15 n ASN 537 N -2.98 -4.93 -3.21 1.25 5.03 -1.19 -3.42 115.26 105.81 3c15 n ASN 537 Ca 0.02 0.16 -0.15 0.00 0.87 0.00 0.00 54.58 55.48 3c15 n ASN 537 Cb 0.59 -4.21 0.07 0.00 -1.02 0.00 0.00 39.78 35.21 3c15 n ASN 537 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c15 n GLY 538 N -0.77 -0.85 0.04 7.41 0.00 -1.26 -4.96 105.19 104.80 3c15 n GLY 538 Ca -0.20 0.41 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 3c15 n GLY 538 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c15 n ASP 539 N -3.11 2.69 -4.84 1.61 8.00 -1.22 -4.99 116.55 114.69 3c15 n ASP 539 Ca -0.13 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.10 3c15 n ASP 539 Cb 0.63 0.93 -0.05 0.00 -0.02 0.00 0.00 41.12 42.61 3c15 n ASP 539 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3c15 s TYR 540 N -2.35 3.24 -0.49 1.24 1.51 -1.26 -5.09 117.35 114.15 3c15 s TYR 540 Ca -0.04 0.03 -0.17 0.00 -1.01 0.00 0.00 57.07 55.88 3c15 s TYR 540 Cb 0.04 -1.57 0.07 0.00 -0.11 0.00 0.00 41.96 40.40 3c15 s TYR 540 CO 0.39 0.52 0.49 -2.00 -1.11 0.00 0.00 175.55 173.85 3c15 s GLU 541 N -3.05 3.03 0.82 -0.62 2.12 -1.26 -5.01 118.70 114.73 3c15 s GLU 541 Ca 0.32 -1.23 -0.05 0.00 0.36 0.00 0.00 54.97 54.37 3c15 s GLU 541 Cb -0.11 -4.14 0.17 0.00 0.26 0.00 0.00 34.13 30.31 3c15 s GLU 541 CO 0.25 -1.14 1.12 1.33 -0.54 0.00 0.00 175.26 176.27 3c15 n VAL 542 N 5.36 0.00 -3.66 3.70 0.24 -1.26 -0.18 118.33 122.52 3c15 n VAL 542 Ca -0.10 -1.43 -0.11 0.00 -2.04 0.00 0.00 64.34 60.65 3c15 n VAL 542 Cb 0.44 -1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 31.69 3c15 n VAL 542 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3c15 s GLU 543 N -5.40 0.98 -0.20 7.34 -1.05 0.11 -4.80 118.70 115.68 3c15 s GLU 543 Ca 0.70 -0.56 -0.42 0.00 -0.15 0.00 0.00 54.97 54.55 3c15 s GLU 543 Cb -0.03 0.43 -0.19 0.00 -0.44 0.00 0.00 34.13 33.90 3c15 s GLU 543 CO 0.48 -0.36 1.42 -2.30 0.95 0.00 0.00 175.26 175.45 3c15 n PRO 544 N 0.15 0.40 -0.09 -4.83 -0.02 -1.26 -0.72 135.00 128.64 3c15 n PRO 544 Ca -0.17 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 3c15 n PRO 544 Cb 0.62 -1.70 -0.08 0.00 -0.02 0.00 0.00 33.50 32.31 3c15 n PRO 544 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3c15 h GLY 545 N 4.70 0.00 -4.28 -1.23 0.00 -0.88 -3.40 103.07 97.98 3c15 h GLY 545 Ca -0.47 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.69 3c15 h GLY 545 CO 0.84 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 176.90 3c15 h GLY 547 N -0.85 0.40 1.84 0.00 0.00 -1.85 -3.18 103.07 99.42 3c15 h GLY 547 Ca -0.35 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.35 3c15 h GLY 547 CO 0.27 0.56 0.07 -1.33 0.00 0.00 0.00 176.54 176.11 3c15 h GLY 548 N 1.38 0.00 -1.28 4.60 0.00 -1.81 -0.23 103.07 105.73 3c15 h GLY 548 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3c15 h GLY 548 CO 0.14 0.00 -0.31 -1.84 0.00 0.00 0.00 176.54 174.53 3c15 n GLU 549 N -2.74 1.58 0.00 4.80 0.28 -1.20 -4.07 120.64 119.28 3c15 n GLU 549 Ca -0.02 -1.30 0.02 0.00 -0.16 0.00 0.00 57.16 55.69 3c15 n GLU 549 Cb 0.12 -1.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.51 3c15 n GLU 549 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3c15 n ARG 550 N 0.43 3.98 -3.66 3.44 1.74 -0.18 -5.01 116.66 117.39 3c15 n ARG 550 Ca 0.11 -0.22 -0.08 0.00 -0.77 0.00 0.00 57.85 56.89 3c15 n ARG 550 Cb 0.51 -0.80 -0.08 0.00 -1.02 0.00 0.00 32.46 31.06 3c15 n ARG 550 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3c15 s ASN 551 N -1.10 -0.74 0.24 0.55 3.84 -0.71 -4.58 114.94 112.45 3c15 s ASN 551 Ca 0.03 1.23 -0.07 0.00 0.21 0.00 0.00 52.86 54.26 3c15 s ASN 551 Cb 0.03 1.21 0.24 0.00 -0.55 0.00 0.00 41.25 42.18 3c15 s ASN 551 CO 0.13 -0.22 1.92 0.00 -2.79 0.00 0.00 177.10 176.14 3c15 h ALA 552 N 7.22 1.21 -0.89 1.71 0.00 -1.86 -2.82 119.26 123.83 3c15 h ALA 552 Ca -0.31 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.64 3c15 h ALA 552 Cb 1.19 -0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 3c15 h ALA 552 CO 0.21 0.59 0.53 -0.92 0.00 0.00 0.00 179.25 179.65 3c15 h TYR 553 N 1.28 0.95 0.00 0.00 5.03 -1.94 0.31 116.97 122.60 3c15 h TYR 553 Ca 0.35 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.69 3c15 h TYR 553 Cb -0.13 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 37.85 3c15 h TYR 553 CO -0.01 0.39 -0.00 -0.07 -1.32 0.00 0.00 178.16 177.15 3c15 h LEU 554 N 0.86 -0.00 0.35 2.82 3.38 -1.82 -2.18 115.31 118.72 3c15 h LEU 554 Ca 0.43 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3c15 h LEU 554 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3c15 h LEU 554 CO -0.25 0.51 -0.42 0.50 0.09 0.00 0.00 178.44 178.87 3c15 h LYS 555 N -0.51 -0.77 -0.00 1.13 1.63 -1.24 0.87 116.57 117.67 3c15 h LYS 555 Ca -0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3c15 h LYS 555 Cb 0.51 0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.32 3c15 h LYS 555 CO 0.00 -0.52 0.00 0.93 -3.45 0.00 0.00 179.45 176.42 3c15 h GLU 556 N -0.80 0.00 -0.31 1.90 5.08 -0.45 -1.51 114.58 118.48 3c15 h GLU 556 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3c15 h GLU 556 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3c15 h GLU 556 CO -0.10 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.63 3c15 n HIS 557 N -3.33 0.41 -3.80 4.33 8.25 -0.82 -5.02 115.22 115.25 3c15 n HIS 557 Ca -0.03 -0.44 -0.25 0.00 -0.26 0.00 0.00 57.72 56.74 3c15 n HIS 557 Cb 0.08 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.19 3c15 n HIS 557 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3c15 n SER 558 N 0.54 -2.29 -4.65 0.41 7.64 0.24 -4.94 113.62 110.56 3c15 n SER 558 Ca 0.11 -0.82 -0.41 0.00 1.01 0.00 0.00 58.87 58.76 3c15 n SER 558 Cb 0.41 -3.91 -0.05 0.00 -1.01 0.00 0.00 64.21 59.65 3c15 n SER 558 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3c15 s ILE 559 N -3.57 4.93 -0.31 0.44 -1.09 -0.85 -5.02 121.20 115.73 3c15 s ILE 559 Ca 0.22 1.40 -0.29 0.00 -2.23 0.00 0.00 60.65 59.75 3c15 s ILE 559 Cb -0.11 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 3c15 s ILE 559 CO 0.83 0.03 1.25 -1.61 -1.23 0.00 0.00 174.94 174.21 3c15 s GLU 560 N 2.29 3.94 0.22 2.79 2.02 -1.26 -4.58 118.70 124.12 3c15 s GLU 560 Ca 0.33 1.20 0.09 0.00 0.02 0.00 0.00 54.97 56.60 3c15 s GLU 560 Cb -0.16 -3.85 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 3c15 s GLU 560 CO 0.10 -1.08 -0.01 0.95 0.02 0.00 0.00 175.26 175.24 3c15 s THR 561 N 4.23 3.56 0.08 3.63 -4.23 -1.26 -2.78 115.64 118.86 3c15 s THR 561 Ca 0.54 -1.67 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3c15 s THR 561 Cb -0.16 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 3c15 s THR 561 CO 0.22 -0.24 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.68 3c15 s PHE 562 N -2.00 0.68 0.09 3.99 0.40 -0.67 -0.24 117.98 120.23 3c15 s PHE 562 Ca 0.29 -1.07 0.09 0.00 -0.60 0.00 0.00 56.93 55.64 3c15 s PHE 562 Cb -0.08 -0.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.98 3c15 s PHE 562 CO 0.19 -0.35 -0.23 -0.51 0.70 0.00 0.00 175.22 175.01 3c15 s LEU 563 N -2.98 2.26 -0.08 -0.37 1.43 0.11 -1.75 118.68 117.30 3c15 s LEU 563 Ca 0.12 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 3c15 s LEU 563 Cb 0.07 -1.05 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 3c15 s LEU 563 CO -0.06 0.14 0.27 -0.63 0.23 0.00 0.00 176.35 176.30 3c15 s ILE 564 N -1.01 5.28 -0.33 -0.59 1.01 -1.18 0.08 121.20 124.46 3c15 s ILE 564 Ca 0.10 0.52 0.03 0.00 0.00 0.00 0.00 60.65 61.29 3c15 s ILE 564 Cb -0.10 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.83 3c15 s ILE 564 CO 0.04 0.56 0.58 0.18 0.00 0.00 0.00 174.94 176.31