#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl7 h MET 378 N 0.00 -0.00 -6.47 2.12 2.07 -2.11 -3.45 114.93 107.08 1tl7 h MET 378 Ca 0.00 0.00 -0.68 0.00 -2.07 0.00 0.00 59.70 56.95 1tl7 h MET 378 Cb 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 31.60 29.54 1tl7 h MET 378 CO 0.00 0.78 -0.75 -0.06 1.07 0.00 0.00 176.91 177.95 1tl7 s PHE 379 N -3.01 2.71 0.31 -0.22 0.40 -1.26 -5.08 117.98 111.84 1tl7 s PHE 379 Ca -0.18 -0.16 -0.29 0.00 -0.60 0.00 0.00 56.93 55.70 1tl7 s PHE 379 Cb -0.01 -1.50 -0.12 0.00 0.51 0.00 0.00 43.02 41.89 1tl7 s PHE 379 CO 0.68 0.33 1.41 0.72 0.70 0.00 0.00 175.22 179.06 1tl7 n HIS 380 N 1.35 2.46 -1.64 0.36 8.25 -1.26 -4.75 115.22 119.99 1tl7 n HIS 380 Ca -0.15 0.45 -0.58 0.00 -0.26 0.00 0.00 57.72 57.18 1tl7 n HIS 380 Cb 0.52 -2.48 -0.08 0.00 1.12 0.00 0.00 29.99 29.08 1tl7 n HIS 380 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1tl7 n LYS 381 N 1.24 0.90 -2.96 -0.41 4.81 -1.26 -4.86 118.16 115.62 1tl7 n LYS 381 Ca 0.07 0.32 -0.42 0.00 -0.87 0.00 0.00 58.31 57.40 1tl7 n LYS 381 Cb 0.35 -2.03 -0.05 0.00 0.02 0.00 0.00 35.03 33.32 1tl7 n LYS 381 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1tl7 s ILE 382 N 4.25 4.77 -1.33 3.15 -5.25 -1.26 -4.95 121.20 120.58 1tl7 s ILE 382 Ca 1.03 1.00 -0.09 0.00 -0.99 0.00 0.00 60.65 61.60 1tl7 s ILE 382 Cb -1.13 -4.17 0.13 0.00 2.95 0.00 0.00 42.46 40.23 1tl7 s ILE 382 CO 0.66 -0.34 2.12 -1.22 -1.79 0.00 0.00 174.94 174.37 1tl7 n TYR 383 N 6.30 2.85 -4.24 1.37 4.02 -1.26 -4.90 117.16 121.29 1tl7 n TYR 383 Ca 0.03 -2.83 -0.20 0.00 -0.01 0.00 0.00 57.90 54.89 1tl7 n TYR 383 Cb 0.48 -2.00 -0.12 0.00 -0.02 0.00 0.00 39.34 37.68 1tl7 n TYR 383 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1tl7 s ILE 384 N 0.32 1.44 -0.24 -0.72 -1.09 -1.26 -2.51 121.20 117.15 1tl7 s ILE 384 Ca 0.46 -1.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.16 1tl7 s ILE 384 Cb 0.13 -1.44 0.07 0.00 -1.58 0.00 0.00 42.46 39.64 1tl7 s ILE 384 CO -0.03 -0.24 0.60 0.00 -1.23 0.00 0.00 174.94 174.03 1tl7 s GLN 385 N -2.19 0.62 0.70 2.79 -2.07 0.68 -4.96 119.66 115.24 1tl7 s GLN 385 Ca 0.06 1.04 -0.15 0.00 -1.82 0.00 0.00 55.36 54.49 1tl7 s GLN 385 Cb -0.08 0.13 0.02 0.00 -1.09 0.00 0.00 33.01 32.00 1tl7 s GLN 385 CO 0.04 -0.14 1.15 0.21 -1.32 0.00 0.00 175.29 175.22 1tl7 s LYS 386 N 1.33 2.46 -0.28 9.60 2.20 -1.26 -1.72 119.74 132.07 1tl7 s LYS 386 Ca -0.08 1.53 0.01 0.00 -0.36 0.00 0.00 55.97 57.06 1tl7 s LYS 386 Cb -0.06 -1.90 0.16 0.00 -1.51 0.00 0.00 37.83 34.53 1tl7 s LYS 386 CO -0.14 -1.54 0.44 -1.01 -0.36 0.00 0.00 175.35 172.74 1tl7 s HIS 387 N -2.24 -1.11 0.68 4.03 3.76 0.09 -4.91 115.29 115.59 1tl7 s HIS 387 Ca 0.69 0.68 -0.10 0.00 -0.15 0.00 0.00 55.06 56.19 1tl7 s HIS 387 Cb -0.24 0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.48 1tl7 s HIS 387 CO 0.44 -0.91 1.05 -0.51 -0.85 0.00 0.00 174.74 173.95 1tl7 s ASP 388 N 2.61 5.46 -0.64 1.40 1.01 -1.26 -1.12 116.67 124.12 1tl7 s ASP 388 Ca 0.12 1.01 -0.12 0.00 0.71 0.00 0.00 52.55 54.26 1tl7 s ASP 388 Cb -0.13 -1.85 0.02 0.00 1.01 0.00 0.00 42.92 41.97 1tl7 s ASP 388 CO -0.25 -1.28 0.64 0.59 0.21 0.00 0.00 175.17 175.08 1tl7 n ASN 389 N -2.90 -6.38 -4.15 0.27 3.02 -0.64 -4.91 115.26 99.57 1tl7 n ASN 389 Ca 0.06 -0.26 -0.16 0.00 -0.03 0.00 0.00 54.58 54.19 1tl7 n ASN 389 Cb 0.57 -3.35 -0.10 0.00 -0.61 0.00 0.00 39.78 36.30 1tl7 n ASN 389 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1tl7 s VAL 390 N -2.58 0.30 -0.11 2.41 -7.23 0.91 -4.80 120.40 109.29 1tl7 s VAL 390 Ca 0.13 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 1tl7 s VAL 390 Cb -0.02 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.38 1tl7 s VAL 390 CO 0.83 0.00 -0.16 -0.44 -0.31 0.00 0.00 175.10 175.02 1tl7 s SER 391 N -3.29 2.53 -0.32 4.85 0.01 -0.75 -0.59 113.70 116.14 1tl7 s SER 391 Ca 0.38 -0.45 -0.06 0.00 1.31 0.00 0.00 55.95 57.13 1tl7 s SER 391 Cb 0.07 -1.14 0.03 0.00 0.21 0.00 0.00 66.02 65.19 1tl7 s SER 391 CO 0.15 0.02 0.08 -0.63 0.41 0.00 0.00 173.24 173.27 1tl7 s ILE 392 N 0.99 3.71 -0.24 1.44 1.01 -0.52 -1.39 121.20 126.19 1tl7 s ILE 392 Ca -0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.50 1tl7 s ILE 392 Cb -0.15 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1tl7 s ILE 392 CO -0.02 -0.07 0.06 -0.22 0.00 0.00 0.00 174.94 174.68 1tl7 s LEU 393 N 1.41 3.44 0.17 2.97 0.20 -0.99 -2.43 118.68 123.45 1tl7 s LEU 393 Ca -0.01 -0.18 0.06 0.00 0.69 0.00 0.00 54.13 54.69 1tl7 s LEU 393 Cb -0.19 -1.91 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 1tl7 s LEU 393 CO 0.02 -0.00 0.04 -0.36 -0.29 0.00 0.00 176.35 175.76 1tl7 s PHE 394 N 1.42 2.95 -0.27 5.38 0.40 0.42 -2.63 117.98 125.65 1tl7 s PHE 394 Ca 0.05 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.17 1tl7 s PHE 394 Cb -0.15 -1.43 0.10 0.00 0.51 0.00 0.00 43.02 42.05 1tl7 s PHE 394 CO 0.03 0.52 0.63 0.00 0.70 0.00 0.00 175.22 177.10 1tl7 s ALA 395 N -1.71 -1.82 0.30 5.36 0.00 -0.85 -1.36 121.76 121.68 1tl7 s ALA 395 Ca 0.28 2.25 0.06 0.00 0.00 0.00 0.00 51.96 54.55 1tl7 s ALA 395 Cb -0.10 -1.52 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 1tl7 s ALA 395 CO 0.20 -0.62 -0.02 0.34 0.00 0.00 0.00 175.76 175.66 1tl7 s ASP 396 N 2.21 2.71 -0.20 0.00 3.68 -1.22 -0.53 116.67 123.31 1tl7 s ASP 396 Ca -0.08 -1.26 -0.24 0.00 2.13 0.00 0.00 52.55 53.10 1tl7 s ASP 396 Cb -0.09 -0.16 -0.02 0.00 -1.45 0.00 0.00 42.92 41.21 1tl7 s ASP 396 CO -0.18 -0.44 0.76 -0.63 0.13 0.00 0.00 175.17 174.81 1tl7 s ILE 397 N -3.08 4.91 -0.33 4.11 -1.09 -1.02 -1.85 121.20 122.85 1tl7 s ILE 397 Ca 0.32 1.47 -0.28 0.00 -2.23 0.00 0.00 60.65 59.93 1tl7 s ILE 397 Cb 0.06 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1tl7 s ILE 397 CO 0.13 0.02 2.05 -0.70 -1.23 0.00 0.00 174.94 175.22 1tl7 s GLU 398 N 2.28 3.03 -0.34 2.79 2.56 0.33 -3.44 118.70 125.91 1tl7 s GLU 398 Ca 0.34 1.60 -0.10 0.00 0.00 0.00 0.00 54.97 56.81 1tl7 s GLU 398 Cb -0.16 -4.34 0.01 0.00 2.00 0.00 0.00 34.13 31.65 1tl7 s GLU 398 CO 0.10 -2.22 0.37 0.41 -0.56 0.00 0.00 175.26 173.37 1tl7 n GLY 399 N 5.66 -2.09 0.11 -1.50 0.00 -1.26 -4.36 105.19 101.75 1tl7 n GLY 399 Ca 0.27 0.89 0.05 0.00 0.00 0.00 0.00 46.02 47.23 1tl7 n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1tl7 h PHE 400 N 2.02 0.00 -0.19 1.61 3.57 -1.95 -3.30 116.94 118.70 1tl7 h PHE 400 Ca 0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1tl7 h PHE 400 Cb 0.62 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.36 1tl7 h PHE 400 CO 0.06 0.34 -0.58 1.15 -2.23 0.00 0.00 178.31 177.06 1tl7 h THR 401 N 0.00 1.30 -0.84 4.41 2.02 -1.92 -0.72 112.91 117.16 1tl7 h THR 401 Ca -0.09 -1.80 0.04 0.00 0.77 0.00 0.00 66.41 65.33 1tl7 h THR 401 Cb 1.34 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 69.61 1tl7 h THR 401 CO 0.03 0.57 0.56 0.77 0.37 0.00 0.00 175.52 177.81 1tl7 h SER 402 N 0.44 0.90 -0.58 4.18 4.64 -1.95 -0.70 113.55 120.48 1tl7 h SER 402 Ca -0.02 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1tl7 h SER 402 Cb 1.20 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1tl7 h SER 402 CO 0.12 0.61 0.23 0.25 -0.87 0.00 0.00 176.83 177.18 1tl7 h LEU 403 N 1.04 0.79 -0.57 5.97 5.85 -1.55 -2.90 115.31 123.94 1tl7 h LEU 403 Ca 0.34 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1tl7 h LEU 403 Cb 0.05 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1tl7 h LEU 403 CO -0.10 0.74 0.00 0.00 -0.34 0.00 0.00 178.44 178.74 1tl7 h ALA 404 N 1.08 1.00 0.00 1.25 0.00 0.07 -3.10 119.26 119.56 1tl7 h ALA 404 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1tl7 h ALA 404 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1tl7 h ALA 404 CO -0.02 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 1tl7 n SER 405 N -2.79 0.32 0.08 0.00 3.41 -0.39 -4.05 113.62 110.20 1tl7 n SER 405 Ca 0.03 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1tl7 n SER 405 Cb 0.39 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1tl7 n SER 405 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tl7 n GLN 406 N -0.30 0.00 -3.25 4.33 6.02 -1.17 -5.09 117.38 117.91 1tl7 n GLN 406 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1tl7 n GLN 406 Cb 0.08 -0.32 -0.02 0.00 1.02 0.00 0.00 30.24 30.99 1tl7 n GLN 406 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1tl7 n THR 408 N -1.27 3.50 -0.28 0.00 -2.24 -1.26 -4.78 114.28 107.94 1tl7 n THR 408 Ca -0.02 -0.50 0.23 0.00 -2.27 0.00 0.00 64.05 61.49 1tl7 n THR 408 Cb 0.54 -1.49 0.55 0.00 -2.10 0.00 0.00 70.33 67.83 1tl7 n THR 408 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tl7 h ALA 409 N 1.33 2.36 0.11 6.98 0.00 -1.97 -0.93 119.26 127.14 1tl7 h ALA 409 Ca -0.49 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1tl7 h ALA 409 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1tl7 h ALA 409 CO 0.56 -0.71 -0.05 1.96 0.00 0.00 0.00 179.25 181.01 1tl7 h GLN 410 N 0.33 -0.14 -0.77 0.00 4.20 -2.00 -3.05 115.11 113.67 1tl7 h GLN 410 Ca 0.53 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.42 1tl7 h GLN 410 Cb 1.48 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.25 1tl7 h GLN 410 CO -0.20 0.32 0.52 1.49 -0.67 0.00 0.00 178.83 180.29 1tl7 h GLU 411 N -0.67 0.33 0.43 1.46 4.81 -1.54 -0.85 114.58 118.54 1tl7 h GLU 411 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1tl7 h GLU 411 Cb 0.52 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1tl7 h GLU 411 CO 0.02 0.22 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.24 1tl7 h LEU 412 N 0.34 -0.49 -2.02 1.64 4.07 -1.37 0.15 115.31 117.62 1tl7 h LEU 412 Ca 0.38 -0.09 0.14 0.00 0.08 0.00 0.00 57.88 58.40 1tl7 h LEU 412 Cb 1.00 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.85 1tl7 h LEU 412 CO -0.11 -0.18 0.40 0.58 -1.08 0.00 0.00 178.44 178.05 1tl7 h VAL 413 N -0.81 0.60 0.11 1.22 2.07 -1.18 0.36 116.25 118.63 1tl7 h VAL 413 Ca -0.06 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 1tl7 h VAL 413 Cb 0.55 0.71 0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1tl7 h VAL 413 CO 0.10 0.00 -0.65 0.24 0.02 0.00 0.00 177.57 177.27 1tl7 h MET 414 N 0.00 0.26 -0.58 1.57 2.86 -0.81 -1.60 114.93 116.63 1tl7 h MET 414 Ca 0.24 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1tl7 h MET 414 Cb 1.04 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.82 1tl7 h MET 414 CO -0.00 1.19 0.38 1.15 1.06 0.00 0.00 176.91 180.68 1tl7 h THR 415 N -0.46 1.15 0.16 2.22 2.02 0.60 0.33 112.91 118.95 1tl7 h THR 415 Ca -0.11 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1tl7 h THR 415 Cb 1.50 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1tl7 h THR 415 CO 0.12 0.15 -0.21 0.25 0.37 0.00 0.00 175.52 176.20 1tl7 h LEU 416 N 0.79 -0.58 -0.77 2.58 5.85 -0.41 0.89 115.31 123.66 1tl7 h LEU 416 Ca 0.21 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.15 1tl7 h LEU 416 Cb -0.08 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.04 1tl7 h LEU 416 CO -0.05 -0.26 0.24 -1.13 -0.34 0.00 0.00 178.44 176.90 1tl7 h ASN 417 N -0.38 0.12 0.06 1.25 -0.73 -1.13 -0.86 115.58 113.91 1tl7 h ASN 417 Ca -0.02 0.14 0.02 0.00 1.87 0.00 0.00 56.30 58.31 1tl7 h ASN 417 Cb 0.34 0.16 -0.05 0.00 0.27 0.00 0.00 38.32 39.04 1tl7 h ASN 417 CO -0.05 -0.00 -0.49 -0.08 -0.37 0.00 0.00 177.43 176.43 1tl7 h GLU 418 N 0.33 -0.66 0.05 6.67 4.57 0.07 0.28 114.58 125.89 1tl7 h GLU 418 Ca 0.44 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 1tl7 h GLU 418 Cb 0.75 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1tl7 h GLU 418 CO -0.49 -0.44 -0.11 1.25 -1.18 0.00 0.00 179.01 178.04 1tl7 h LEU 419 N -0.68 -0.33 -2.08 1.64 5.85 0.51 -2.43 115.31 117.78 1tl7 h LEU 419 Ca 0.02 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1tl7 h LEU 419 Cb 0.72 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1tl7 h LEU 419 CO -0.31 -0.13 0.33 -0.26 -0.34 0.00 0.00 178.44 177.73 1tl7 h PHE 420 N -0.18 0.00 -0.04 1.25 0.04 -1.27 0.37 116.94 117.11 1tl7 h PHE 420 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1tl7 h PHE 420 Cb 0.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1tl7 h PHE 420 CO -0.27 0.00 -0.01 0.00 -0.60 0.00 0.00 178.31 177.43 1tl7 h ALA 421 N 1.47 0.06 -0.59 2.45 0.00 -0.47 0.86 119.26 123.05 1tl7 h ALA 421 Ca 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1tl7 h ALA 421 Cb 0.73 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1tl7 h ALA 421 CO -0.00 -0.23 0.15 -0.09 0.00 0.00 0.00 179.25 179.08 1tl7 h ARG 422 N -0.28 0.91 0.28 0.00 9.65 -0.05 -3.04 114.38 121.85 1tl7 h ARG 422 Ca 0.01 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1tl7 h ARG 422 Cb 0.41 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1tl7 h ARG 422 CO 0.00 0.81 -0.23 0.74 2.80 0.00 0.00 179.97 184.09 1tl7 h PHE 423 N 0.87 -0.60 -0.29 2.20 -1.00 -0.34 -2.47 116.94 115.30 1tl7 h PHE 423 Ca 0.19 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.05 1tl7 h PHE 423 Cb 0.31 0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1tl7 h PHE 423 CO 0.02 -0.34 0.31 -0.44 -1.61 0.00 0.00 178.31 176.25 1tl7 h ASP 424 N -0.52 0.00 0.46 2.17 5.19 -0.72 0.53 116.42 123.52 1tl7 h ASP 424 Ca -0.02 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1tl7 h ASP 424 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1tl7 h ASP 424 CO -0.02 0.00 -0.22 0.11 -3.12 0.00 0.00 179.24 175.99 1tl7 h LYS 425 N 0.00 -0.59 -1.00 3.56 1.57 -1.39 -2.94 116.57 115.78 1tl7 h LYS 425 Ca 0.14 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.18 1tl7 h LYS 425 Cb 0.76 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 33.09 1tl7 h LYS 425 CO -0.00 -0.39 0.60 -0.07 -0.57 0.00 0.00 179.45 179.01 1tl7 h LEU 426 N -1.10 0.72 0.33 2.94 3.38 -1.07 -1.82 115.31 118.68 1tl7 h LEU 426 Ca -0.06 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1tl7 h LEU 426 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1tl7 h LEU 426 CO 0.10 0.18 -0.38 0.00 0.09 0.00 0.00 178.44 178.43 1tl7 h ALA 427 N 1.69 -0.79 0.00 1.53 0.00 -0.94 0.49 119.26 121.25 1tl7 h ALA 427 Ca 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1tl7 h ALA 427 Cb 1.08 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1tl7 h ALA 427 CO -0.44 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 177.83 1tl7 h ALA 428 N -0.30 1.00 0.00 0.00 0.00 -1.16 0.12 119.26 118.91 1tl7 h ALA 428 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1tl7 h ALA 428 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1tl7 h ALA 428 CO -0.09 0.00 -0.35 0.93 0.00 0.00 0.00 179.25 179.74 1tl7 h GLU 429 N 0.00 0.00 -0.31 0.00 5.08 -0.73 -3.34 114.58 115.28 1tl7 h GLU 429 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tl7 h GLU 429 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1tl7 h GLU 429 CO 0.00 0.45 0.00 0.09 -1.00 0.00 0.00 179.01 178.55 1tl7 n ASN 430 N -4.63 0.31 -2.57 1.42 3.02 0.17 -4.78 115.26 108.19 1tl7 n ASN 430 Ca -0.10 -0.93 -0.21 0.00 -0.03 0.00 0.00 54.58 53.31 1tl7 n ASN 430 Cb 0.31 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1tl7 n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1tl7 n HIS 431 N 0.00 -1.36 -3.23 3.10 8.25 -0.99 -4.58 115.22 116.42 1tl7 n HIS 431 Ca 0.00 0.21 -0.21 0.00 -0.26 0.00 0.00 57.72 57.46 1tl7 n HIS 431 Cb 0.08 -4.12 0.05 0.00 1.12 0.00 0.00 29.99 27.12 1tl7 n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tl7 s LEU 433 N -4.60 0.29 0.29 0.00 2.96 -1.13 -4.40 118.68 112.07 1tl7 s LEU 433 Ca 0.56 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 53.55 1tl7 s LEU 433 Cb -0.05 -0.15 -0.11 0.00 0.50 0.00 0.00 46.19 46.38 1tl7 s LEU 433 CO 0.35 -0.35 1.58 -0.60 -1.32 0.00 0.00 176.35 176.01 1tl7 s ARG 434 N 2.17 4.13 -0.19 1.98 3.00 -1.26 -1.25 118.95 127.52 1tl7 s ARG 434 Ca 0.03 2.55 -0.14 0.00 -1.00 0.00 0.00 55.73 57.18 1tl7 s ARG 434 Cb -0.16 -3.03 -0.08 0.00 0.00 0.00 0.00 34.95 31.68 1tl7 s ARG 434 CO -0.12 -0.61 -0.31 -0.89 0.00 0.00 0.00 175.30 173.37 1tl7 n ILE 435 N 2.21 1.39 -3.51 4.11 5.41 -0.80 -4.91 119.36 123.26 1tl7 n ILE 435 Ca 0.08 -0.09 -0.09 0.00 1.00 0.00 0.00 62.75 63.65 1tl7 n ILE 435 Cb 0.38 -2.03 -0.02 0.00 -0.71 0.00 0.00 39.64 37.26 1tl7 n ILE 435 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1tl7 s LYS 436 N -2.61 1.06 -0.09 0.38 2.20 -1.22 -4.52 119.74 114.94 1tl7 s LYS 436 Ca -0.30 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 1tl7 s LYS 436 Cb 0.08 0.47 0.01 0.00 -1.51 0.00 0.00 37.83 36.88 1tl7 s LYS 436 CO 0.40 -0.47 -0.14 0.42 -0.36 0.00 0.00 175.35 175.20 1tl7 s ILE 437 N -3.39 1.39 -0.54 5.43 1.01 -1.26 -3.20 121.20 120.64 1tl7 s ILE 437 Ca 0.04 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1tl7 s ILE 437 Cb -0.01 -1.27 0.14 0.00 0.01 0.00 0.00 42.46 41.33 1tl7 s ILE 437 CO -0.09 0.42 0.31 -0.76 0.00 0.00 0.00 174.94 174.82 1tl7 s LEU 438 N 0.87 3.99 0.00 2.97 1.43 -0.82 -5.00 118.68 122.12 1tl7 s LEU 438 Ca -0.10 -3.14 0.00 0.00 -1.03 0.00 0.00 54.13 49.87 1tl7 s LEU 438 Cb -0.15 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1tl7 s LEU 438 CO 0.01 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1tl7 n GLY 439 N 2.92 1.06 1.75 -3.19 0.00 -1.26 -1.86 105.19 104.61 1tl7 n GLY 439 Ca 0.10 0.39 0.07 0.00 0.00 0.00 0.00 46.02 46.59 1tl7 n GLY 439 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tl7 n ASP 440 N 10.28 5.46 -4.16 1.61 5.75 -1.26 -4.90 116.55 129.33 1tl7 n ASP 440 Ca 0.00 -2.90 -0.33 0.00 -0.01 0.00 0.00 54.79 51.54 1tl7 n ASP 440 Cb 0.00 -0.66 -0.16 0.00 -1.03 0.00 0.00 41.12 39.27 1tl7 n ASP 440 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tl7 s TYR 442 N 1.20 2.89 -0.20 0.00 6.14 0.31 -1.95 117.35 125.74 1tl7 s TYR 442 Ca 0.02 -1.38 -0.02 0.00 0.64 0.00 0.00 57.07 56.34 1tl7 s TYR 442 Cb -0.14 -2.01 0.06 0.00 0.42 0.00 0.00 41.96 40.29 1tl7 s TYR 442 CO -0.09 -0.70 0.00 1.52 0.64 0.00 0.00 175.55 176.92 1tl7 s TYR 443 N 1.36 1.45 0.44 4.97 1.13 -1.19 -2.01 117.35 123.50 1tl7 s TYR 443 Ca 0.04 -1.11 0.07 0.00 -1.41 0.00 0.00 57.07 54.66 1tl7 s TYR 443 Cb -0.14 -1.20 -0.03 0.00 -1.10 0.00 0.00 41.96 39.50 1tl7 s TYR 443 CO -0.08 -0.65 0.26 0.00 -2.51 0.00 0.00 175.55 172.57 1tl7 s VAL 445 N -2.61 -0.20 0.28 0.00 0.11 -0.38 -2.34 120.40 115.25 1tl7 s VAL 445 Ca 0.40 0.24 -0.21 0.00 -2.93 0.00 0.00 61.98 59.49 1tl7 s VAL 445 Cb 0.01 -0.35 -0.09 0.00 -1.53 0.00 0.00 36.38 34.42 1tl7 s VAL 445 CO 0.23 0.10 0.79 -0.55 -3.33 0.00 0.00 175.10 172.34 1tl7 s SER 446 N 1.80 7.07 0.00 3.54 0.15 -0.49 -2.86 113.70 122.91 1tl7 s SER 446 Ca -0.04 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.13 1tl7 s SER 446 Cb -0.11 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1tl7 s SER 446 CO -0.07 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1tl7 n GLY 447 N 0.42 1.23 3.21 9.45 0.00 -1.26 -1.81 105.19 116.43 1tl7 n GLY 447 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1tl7 n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tl7 s LEU 448 N 0.00 1.47 0.24 0.99 1.43 -1.26 -4.09 118.68 117.46 1tl7 s LEU 448 Ca 0.00 -0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1tl7 s LEU 448 Cb 0.00 0.95 0.26 0.00 0.03 0.00 0.00 46.19 47.43 1tl7 s LEU 448 CO 0.00 -0.74 1.65 1.55 0.23 0.00 0.00 176.35 179.03 1tl7 h PRO 449 N 2.76 0.62 -5.77 1.29 0.13 -1.92 -3.42 132.00 125.69 1tl7 h PRO 449 Ca -0.34 -0.26 -0.65 0.00 -0.87 0.00 0.00 66.00 63.88 1tl7 h PRO 449 Cb 1.20 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1tl7 h PRO 449 CO 0.56 0.84 -0.44 -2.00 -0.23 0.00 0.00 178.00 176.73 1tl7 s GLU 450 N -4.46 3.51 0.31 0.86 2.12 -1.26 -5.06 118.70 114.72 1tl7 s GLU 450 Ca -0.08 -0.12 -0.30 0.00 0.36 0.00 0.00 54.97 54.84 1tl7 s GLU 450 Cb 0.13 -3.14 -0.11 0.00 0.26 0.00 0.00 34.13 31.26 1tl7 s GLU 450 CO 0.82 0.72 1.58 0.00 -0.54 0.00 0.00 175.26 177.83 1tl7 s ALA 451 N -1.17 3.72 -0.03 6.30 0.00 -1.26 -4.68 121.76 124.63 1tl7 s ALA 451 Ca 0.22 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.76 1tl7 s ALA 451 Cb -0.13 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.37 1tl7 s ALA 451 CO 0.11 -1.00 -0.01 0.50 0.00 0.00 0.00 175.76 175.36 1tl7 s ARG 452 N -0.80 0.46 0.50 0.00 3.52 -1.26 -5.01 118.95 116.35 1tl7 s ARG 452 Ca 0.61 0.02 0.28 0.00 -0.13 0.00 0.00 55.73 56.51 1tl7 s ARG 452 Cb -0.48 -0.59 1.24 0.00 -1.56 0.00 0.00 34.95 33.56 1tl7 s ARG 452 CO 0.51 -0.12 1.96 0.00 -0.81 0.00 0.00 175.30 176.84 1tl7 h ALA 453 N 7.23 1.09 -0.10 6.12 0.00 -1.95 -1.68 119.26 129.97 1tl7 h ALA 453 Ca -0.41 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1tl7 h ALA 453 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tl7 h ALA 453 CO 0.47 0.18 0.00 -3.47 0.00 0.00 0.00 179.25 176.43 1tl7 n ASP 454 N -3.39 0.60 -0.11 0.00 2.03 -1.26 -4.42 116.55 110.00 1tl7 n ASP 454 Ca -0.01 -1.86 0.27 0.00 0.52 0.00 0.00 54.79 53.71 1tl7 n ASP 454 Cb 0.33 -0.07 0.66 0.00 -0.72 0.00 0.00 41.12 41.32 1tl7 n ASP 454 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1tl7 h HIS 455 N 0.69 0.00 0.01 -0.67 2.07 -1.66 -2.79 115.15 112.81 1tl7 h HIS 455 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1tl7 h HIS 455 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1tl7 h HIS 455 CO 0.07 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.92 1tl7 h ALA 456 N 1.16 -0.02 -0.08 6.11 0.00 -1.81 -3.31 119.26 121.31 1tl7 h ALA 456 Ca 0.38 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1tl7 h ALA 456 Cb 1.97 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1tl7 h ALA 456 CO -0.00 -0.04 0.06 0.45 0.00 0.00 0.00 179.25 179.71 1tl7 h HIS 457 N -0.96 0.00 0.56 0.00 3.86 -1.76 -2.23 115.15 114.62 1tl7 h HIS 457 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1tl7 h HIS 457 Cb 0.73 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.20 1tl7 h HIS 457 CO 0.20 0.00 -0.35 0.00 0.86 0.00 0.00 177.93 178.63 1tl7 h VAL 460 N 0.46 0.00 -0.71 0.00 2.07 -1.13 0.85 116.25 117.80 1tl7 h VAL 460 Ca 0.44 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.06 1tl7 h VAL 460 Cb 0.68 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1tl7 h VAL 460 CO -0.41 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.18 1tl7 h GLU 461 N -1.15 0.55 -0.43 1.57 4.39 0.30 0.46 114.58 120.26 1tl7 h GLU 461 Ca -0.09 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.65 1tl7 h GLU 461 Cb 0.94 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.41 1tl7 h GLU 461 CO 0.05 0.36 0.05 1.98 -1.16 0.00 0.00 179.01 180.30 1tl7 h MET 462 N 0.56 0.17 -0.13 2.33 4.05 0.13 0.27 114.93 122.31 1tl7 h MET 462 Ca 0.35 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.79 1tl7 h MET 462 Cb 0.40 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 1tl7 h MET 462 CO -0.29 0.11 -0.02 0.78 0.23 0.00 0.00 176.91 177.72 1tl7 h GLY 463 N 0.17 0.10 -0.05 1.39 0.00 0.35 0.17 103.07 105.20 1tl7 h GLY 463 Ca 0.21 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1tl7 h GLY 463 CO -0.31 -0.04 -0.23 -0.33 0.00 0.00 0.00 176.54 175.63 1tl7 h MET 464 N 0.01 -0.24 -0.89 4.80 2.07 0.16 0.19 114.93 121.02 1tl7 h MET 464 Ca 0.06 0.02 0.17 0.00 -2.07 0.00 0.00 59.70 57.88 1tl7 h MET 464 Cb 0.09 0.06 -0.07 0.00 -1.87 0.00 0.00 31.60 29.80 1tl7 h MET 464 CO -0.12 -0.16 0.58 -0.44 1.07 0.00 0.00 176.91 177.83 1tl7 h ASP 465 N -0.25 0.56 -0.65 1.22 3.32 -0.40 0.30 116.42 120.53 1tl7 h ASP 465 Ca 0.01 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1tl7 h ASP 465 Cb 0.29 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1tl7 h ASP 465 CO -0.18 0.26 0.16 0.24 -1.72 0.00 0.00 179.24 177.99 1tl7 h MET 466 N 0.58 1.03 -0.52 3.56 2.86 0.41 -0.40 114.93 122.46 1tl7 h MET 466 Ca 0.46 -0.25 0.10 0.00 -2.06 0.00 0.00 59.70 57.95 1tl7 h MET 466 Cb 0.90 -0.14 -0.08 0.00 0.06 0.00 0.00 31.60 32.35 1tl7 h MET 466 CO -0.21 0.93 0.06 0.82 1.06 0.00 0.00 176.91 179.57 1tl7 h ILE 467 N 0.96 0.65 -0.03 -1.22 1.08 0.15 -0.80 117.51 118.30 1tl7 h ILE 467 Ca 0.20 -0.06 -0.24 0.00 -0.39 0.00 0.00 64.86 64.37 1tl7 h ILE 467 Cb 0.36 0.46 0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1tl7 h ILE 467 CO 0.00 0.03 -0.94 -0.08 -0.69 0.00 0.00 178.15 176.48 1tl7 h GLU 468 N 0.18 0.59 -0.12 2.37 4.81 -1.39 -2.93 114.58 118.09 1tl7 h GLU 468 Ca 0.26 -0.60 0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1tl7 h GLU 468 Cb 0.38 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 1tl7 h GLU 468 CO -0.38 1.21 -0.34 0.00 -0.73 0.00 0.00 179.01 178.77 1tl7 h ALA 469 N 0.59 -0.42 -0.56 2.92 0.00 -0.27 0.23 119.26 121.74 1tl7 h ALA 469 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1tl7 h ALA 469 Cb 1.58 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 1tl7 h ALA 469 CO 0.18 -0.82 0.27 0.97 0.00 0.00 0.00 179.25 179.84 1tl7 h ILE 470 N -0.42 1.19 0.00 0.00 -0.00 -1.26 -2.15 117.51 114.87 1tl7 h ILE 470 Ca 0.09 -0.54 -0.02 0.00 -0.00 0.00 0.00 64.86 64.39 1tl7 h ILE 470 Cb 0.56 0.47 -0.00 0.00 -0.00 0.00 0.00 36.82 37.85 1tl7 h ILE 470 CO -0.36 0.22 -0.12 0.28 -0.00 0.00 0.00 178.15 178.18 1tl7 h SER 471 N 0.79 0.00 0.97 2.19 0.02 -0.83 -2.62 113.55 114.07 1tl7 h SER 471 Ca 0.20 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 1tl7 h SER 471 Cb 0.09 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1tl7 h SER 471 CO -0.03 0.12 -1.10 -0.07 -1.14 0.00 0.00 176.83 174.61 1tl7 h LEU 472 N 0.00 0.00 -1.14 5.07 3.38 -0.41 -3.21 115.31 119.00 1tl7 h LEU 472 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tl7 h LEU 472 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1tl7 h LEU 472 CO 0.02 0.63 0.00 0.52 0.09 0.00 0.00 178.44 179.70 1tl7 n VAL 473 N -3.06 0.27 0.17 1.22 0.31 -1.07 -2.82 118.33 113.36 1tl7 n VAL 473 Ca -0.05 -0.37 0.10 0.00 -0.01 0.00 0.00 64.34 64.00 1tl7 n VAL 473 Cb 0.83 0.33 0.10 0.00 -0.91 0.00 0.00 33.84 34.19 1tl7 n VAL 473 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1tl7 h ARG 474 N 2.15 0.00 -0.22 5.55 2.43 -1.47 -2.98 114.38 119.83 1tl7 h ARG 474 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1tl7 h ARG 474 Cb 0.48 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1tl7 h ARG 474 CO 0.00 0.09 -0.11 0.93 -1.51 0.00 0.00 179.97 179.37 1tl7 h GLU 475 N 0.00 0.47 -0.29 0.20 4.39 -1.68 -1.63 114.58 116.04 1tl7 h GLU 475 Ca -0.01 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 1tl7 h GLU 475 Cb 1.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1tl7 h GLU 475 CO 0.01 0.74 -0.10 0.52 -1.16 0.00 0.00 179.01 179.02 1tl7 h MET 476 N 0.18 0.58 -0.35 2.33 2.86 -1.72 -3.13 114.93 115.68 1tl7 h MET 476 Ca 0.05 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1tl7 h MET 476 Cb 0.60 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 1tl7 h MET 476 CO 0.03 0.80 0.17 1.79 1.06 0.00 0.00 176.91 180.76 1tl7 h THR 477 N 0.34 0.98 -0.15 2.22 1.35 -1.53 -3.45 112.91 112.66 1tl7 h THR 477 Ca 0.07 -0.12 -0.06 0.00 -0.55 0.00 0.00 66.41 65.74 1tl7 h THR 477 Cb 0.60 0.59 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 1tl7 h THR 477 CO 0.04 0.06 -0.06 0.61 -0.25 0.00 0.00 175.52 175.92 1tl7 n GLY 478 N -1.20 0.63 3.05 5.82 0.00 -0.62 -5.01 105.19 107.85 1tl7 n GLY 478 Ca 0.01 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 1tl7 n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl7 s VAL 479 N -2.11 0.16 -0.31 1.61 0.11 -1.25 -5.06 120.40 113.55 1tl7 s VAL 479 Ca 0.00 -1.30 0.00 0.00 -2.93 0.00 0.00 61.98 57.75 1tl7 s VAL 479 Cb 0.00 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1tl7 s VAL 479 CO 0.00 -0.71 0.00 0.59 -3.33 0.00 0.00 175.10 171.65 1tl7 n ASN 480 N 0.85 0.00 -4.63 3.54 3.02 -1.26 -4.86 115.26 111.92 1tl7 n ASN 480 Ca -0.19 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 53.89 1tl7 n ASN 480 Cb 0.58 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.71 1tl7 n ASN 480 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1tl7 n VAL 481 N 0.31 0.60 -3.75 2.41 0.24 -1.26 -4.95 118.33 111.94 1tl7 n VAL 481 Ca 0.00 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 1tl7 n VAL 481 Cb 0.00 -1.20 -0.04 0.00 -1.47 0.00 0.00 33.84 31.13 1tl7 n VAL 481 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1tl7 s ASN 482 N 0.35 -0.21 0.55 -1.34 0.01 -1.26 -4.87 114.94 108.17 1tl7 s ASN 482 Ca 0.74 -0.50 0.05 0.00 -0.71 0.00 0.00 52.86 52.44 1tl7 s ASN 482 Cb -0.76 0.53 0.04 0.00 0.41 0.00 0.00 41.25 41.47 1tl7 s ASN 482 CO 0.48 -0.98 0.39 -0.04 -1.51 0.00 0.00 177.10 175.44 1tl7 s MET 483 N -3.87 2.25 -0.37 -0.60 -1.94 -1.26 0.12 119.30 113.64 1tl7 s MET 483 Ca 0.09 -2.05 0.05 0.00 -1.71 0.00 0.00 55.69 52.07 1tl7 s MET 483 Cb 0.00 -2.07 0.17 0.00 2.01 0.00 0.00 34.83 34.94 1tl7 s MET 483 CO -0.05 -0.62 0.51 0.50 -0.01 0.00 0.00 175.02 175.35 1tl7 s ARG 484 N -4.27 0.67 0.03 2.03 3.52 -0.77 -2.35 118.95 117.80 1tl7 s ARG 484 Ca 0.32 -0.33 -0.28 0.00 -0.13 0.00 0.00 55.73 55.32 1tl7 s ARG 484 Cb -0.02 -0.22 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1tl7 s ARG 484 CO 0.20 -1.16 0.89 0.08 -0.81 0.00 0.00 175.30 174.51 1tl7 s VAL 485 N 1.91 4.77 -0.05 7.11 1.01 -1.22 -3.44 120.40 130.48 1tl7 s VAL 485 Ca 0.15 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.01 1tl7 s VAL 485 Cb -0.10 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.07 1tl7 s VAL 485 CO -0.11 0.26 -0.03 -0.83 0.00 0.00 0.00 175.10 174.39 1tl7 s GLY 486 N 0.49 0.45 -0.05 4.51 0.00 -0.46 -0.35 107.32 111.92 1tl7 s GLY 486 Ca 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 45.09 1tl7 s GLY 486 CO 0.26 0.66 0.01 -0.42 0.00 0.00 0.00 173.10 173.61 1tl7 s ILE 487 N 1.25 0.25 0.01 0.90 1.01 0.24 -0.43 121.20 124.43 1tl7 s ILE 487 Ca -0.06 0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.80 1tl7 s ILE 487 Cb -0.14 -0.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 1tl7 s ILE 487 CO -0.02 0.21 -0.21 -2.28 0.00 0.00 0.00 174.94 172.64 1tl7 s HIS 488 N 1.66 1.89 -0.12 3.97 2.46 -1.02 -1.76 115.29 122.38 1tl7 s HIS 488 Ca -0.00 -0.37 -0.04 0.00 0.47 0.00 0.00 55.06 55.12 1tl7 s HIS 488 Cb -0.13 -1.18 -0.03 0.00 -0.13 0.00 0.00 32.58 31.11 1tl7 s HIS 488 CO -0.03 0.02 0.03 -1.12 -2.47 0.00 0.00 174.74 171.16 1tl7 s SER 489 N -0.78 5.40 0.00 9.88 0.01 -1.26 -1.44 113.70 125.51 1tl7 s SER 489 Ca 0.08 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.48 1tl7 s SER 489 Cb -0.08 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.47 1tl7 s SER 489 CO 0.00 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.58 1tl7 n GLY 490 N 2.57 0.66 3.03 3.44 0.00 0.24 -4.68 105.19 110.45 1tl7 n GLY 490 Ca -0.18 0.32 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1tl7 n GLY 490 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tl7 s ARG 491 N 3.92 0.56 0.46 1.61 1.04 -1.26 -0.06 118.95 125.21 1tl7 s ARG 491 Ca 0.00 -0.50 0.03 0.00 -1.04 0.00 0.00 55.73 54.21 1tl7 s ARG 491 Cb 0.00 -0.46 -0.02 0.00 -2.04 0.00 0.00 34.95 32.44 1tl7 s ARG 491 CO 0.00 0.11 0.09 0.14 -0.04 0.00 0.00 175.30 175.60 1tl7 s VAL 492 N -0.73 0.74 -0.28 4.99 -7.23 -0.27 -4.60 120.40 113.01 1tl7 s VAL 492 Ca -0.03 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.11 1tl7 s VAL 492 Cb -0.06 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.74 1tl7 s VAL 492 CO 0.00 0.00 0.11 -1.00 -0.31 0.00 0.00 175.10 173.91 1tl7 s HIS 493 N -3.08 0.70 0.27 2.82 3.76 -0.42 -0.74 115.29 118.60 1tl7 s HIS 493 Ca 0.16 -1.05 0.09 0.00 -0.15 0.00 0.00 55.06 54.11 1tl7 s HIS 493 Cb 0.01 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.57 1tl7 s HIS 493 CO 0.10 -0.80 0.00 0.00 -0.85 0.00 0.00 174.74 173.19 1tl7 n GLY 495 N -0.91 -0.54 3.45 0.00 0.00 -1.10 -0.23 105.19 105.87 1tl7 n GLY 495 Ca -0.06 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1tl7 n GLY 495 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tl7 s VAL 496 N -0.32 0.01 0.42 1.61 -7.23 -1.04 -2.15 120.40 111.70 1tl7 s VAL 496 Ca 0.00 -0.06 0.08 0.00 -1.81 0.00 0.00 61.98 60.19 1tl7 s VAL 496 Cb 0.00 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 36.12 1tl7 s VAL 496 CO 0.00 -0.03 0.46 -0.76 -0.31 0.00 0.00 175.10 174.45 1tl7 s LEU 497 N -0.17 3.49 0.00 1.32 1.43 -1.26 -4.42 118.68 119.07 1tl7 s LEU 497 Ca -0.04 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1tl7 s LEU 497 Cb -0.03 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1tl7 s LEU 497 CO 0.03 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1tl7 n GLY 498 N -1.67 -0.45 0.00 -3.19 0.00 -1.26 -4.73 105.19 93.89 1tl7 n GLY 498 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1tl7 n GLY 498 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tl7 n LEU 499 N 0.00 0.77 -4.74 0.99 4.77 -1.26 -5.05 117.00 112.48 1tl7 n LEU 499 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1tl7 n LEU 499 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1tl7 n LEU 499 CO 0.00 0.13 -0.26 -0.13 -1.33 0.00 0.00 177.39 175.80 1tl7 s ARG 500 N -1.97 2.64 -1.08 3.23 1.81 -1.26 -4.78 118.95 117.53 1tl7 s ARG 500 Ca 0.00 -1.11 -0.23 0.00 -1.72 0.00 0.00 55.73 52.68 1tl7 s ARG 500 Cb 0.00 -2.44 0.03 0.00 -0.45 0.00 0.00 34.95 32.09 1tl7 s ARG 500 CO 0.00 0.43 0.68 1.63 -0.68 0.00 0.00 175.30 177.35 1tl7 n LYS 501 N -0.64 -0.75 -2.03 3.54 4.76 -1.26 -4.88 118.16 116.90 1tl7 n LYS 501 Ca -0.08 0.35 -0.39 0.00 -2.87 0.00 0.00 58.31 55.32 1tl7 n LYS 501 Cb 0.57 -2.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.00 1tl7 n LYS 501 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1tl7 s TRP 502 N -3.35 2.75 -0.10 2.13 0.52 -1.26 -5.04 118.94 114.58 1tl7 s TRP 502 Ca 0.34 1.40 -0.05 0.00 0.02 0.00 0.00 56.10 57.82 1tl7 s TRP 502 Cb -0.18 -3.68 0.05 0.00 -1.15 0.00 0.00 33.47 28.51 1tl7 s TRP 502 CO 0.93 -2.18 0.23 -0.65 0.02 0.00 0.00 176.95 175.29 1tl7 s GLN 503 N -2.35 0.16 0.33 4.98 -0.21 -1.26 -5.12 119.66 116.18 1tl7 s GLN 503 Ca 0.59 0.56 -0.29 0.00 0.02 0.00 0.00 55.36 56.25 1tl7 s GLN 503 Cb -0.38 -0.13 -0.11 0.00 1.00 0.00 0.00 33.01 33.40 1tl7 s GLN 503 CO 0.48 -0.21 1.46 0.12 -2.12 0.00 0.00 175.29 175.02 1tl7 s PHE 504 N 1.64 2.79 0.27 0.91 5.36 -1.26 -4.64 117.98 123.06 1tl7 s PHE 504 Ca -0.05 1.13 -0.07 0.00 -0.96 0.00 0.00 56.93 56.97 1tl7 s PHE 504 Cb -0.11 -3.92 -0.01 0.00 -0.34 0.00 0.00 43.02 38.64 1tl7 s PHE 504 CO -0.08 -2.80 0.41 0.34 -1.46 0.00 0.00 175.22 171.64 1tl7 s ASP 505 N -0.02 0.29 0.06 6.13 -1.08 -0.91 -4.52 116.67 116.63 1tl7 s ASP 505 Ca 0.55 -1.20 0.06 0.00 -0.52 0.00 0.00 52.55 51.43 1tl7 s ASP 505 Cb -0.44 0.58 -0.03 0.00 -1.46 0.00 0.00 42.92 41.57 1tl7 s ASP 505 CO 0.55 -1.14 -0.16 0.68 0.52 0.00 0.00 175.17 175.62 1tl7 s VAL 506 N -3.70 1.25 -0.05 1.11 -7.23 -1.26 -2.72 120.40 107.80 1tl7 s VAL 506 Ca 0.28 -1.20 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1tl7 s VAL 506 Cb 0.01 -1.15 0.04 0.00 0.56 0.00 0.00 36.38 35.83 1tl7 s VAL 506 CO 0.13 -0.06 0.09 0.26 -0.31 0.00 0.00 175.10 175.21 1tl7 s TRP 507 N -1.03 -0.06 0.00 2.82 0.51 -0.41 -4.95 118.94 115.81 1tl7 s TRP 507 Ca 0.02 0.33 0.00 0.00 -2.12 0.00 0.00 56.10 54.32 1tl7 s TRP 507 Cb -0.09 -0.20 0.00 0.00 -0.81 0.00 0.00 33.47 32.37 1tl7 s TRP 507 CO 0.02 -0.15 0.00 -1.13 -0.51 0.00 0.00 176.95 175.18 1tl7 n SER 508 N 4.39 0.00 -0.08 2.95 3.41 -1.26 -1.30 113.62 121.73 1tl7 n SER 508 Ca -0.23 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.32 1tl7 n SER 508 Cb 0.51 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.58 1tl7 n SER 508 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tl7 h ASN 509 N 0.00 0.75 -0.13 4.04 2.35 -1.99 0.46 115.58 121.05 1tl7 h ASN 509 Ca 0.00 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.47 1tl7 h ASN 509 Cb 0.00 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1tl7 h ASN 509 CO 0.00 0.91 -0.03 0.44 -1.65 0.00 0.00 177.43 177.10 1tl7 h ASP 510 N 0.67 0.35 0.41 5.81 3.32 -1.95 0.35 116.42 125.40 1tl7 h ASP 510 Ca 0.11 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 1tl7 h ASP 510 Cb 0.63 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1tl7 h ASP 510 CO 0.04 0.44 -0.68 0.58 -1.72 0.00 0.00 179.24 177.90 1tl7 h VAL 511 N 0.37 1.41 -0.19 -1.35 2.07 -1.57 0.40 116.25 117.39 1tl7 h VAL 511 Ca 0.08 -2.16 -0.08 0.00 0.82 0.00 0.00 66.70 65.36 1tl7 h VAL 511 Cb 0.29 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1tl7 h VAL 511 CO 0.01 0.64 -0.18 0.74 0.02 0.00 0.00 177.57 178.79 1tl7 h THR 512 N 0.17 1.33 -0.91 2.57 2.02 0.43 -2.77 112.91 115.74 1tl7 h THR 512 Ca -0.02 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 1tl7 h THR 512 Cb 1.23 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 69.36 1tl7 h THR 512 CO 0.11 0.41 0.54 0.25 0.37 0.00 0.00 175.52 177.19 1tl7 h LEU 513 N 0.14 1.09 -0.81 2.58 5.85 -0.22 -1.56 115.31 122.38 1tl7 h LEU 513 Ca 0.03 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1tl7 h LEU 513 Cb 0.72 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1tl7 h LEU 513 CO 0.05 0.84 0.51 0.00 -0.34 0.00 0.00 178.44 179.49 1tl7 h ALA 514 N 1.35 1.03 -0.32 1.25 0.00 -0.87 -0.38 119.26 121.31 1tl7 h ALA 514 Ca 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1tl7 h ALA 514 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1tl7 h ALA 514 CO -0.06 0.47 0.16 -0.97 0.00 0.00 0.00 179.25 178.86 1tl7 h ASN 515 N 1.10 0.39 1.28 0.00 -0.00 -1.03 -1.21 115.58 116.12 1tl7 h ASN 515 Ca 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 1tl7 h ASN 515 Cb -0.08 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.15 1tl7 h ASN 515 CO -0.06 0.33 -0.06 1.41 -0.00 0.00 0.00 177.43 179.06 1tl7 n HIS 516 N -4.44 0.64 0.06 0.67 8.25 -0.26 -2.00 115.22 118.15 1tl7 n HIS 516 Ca 0.02 0.19 -0.21 0.00 -0.26 0.00 0.00 57.72 57.46 1tl7 n HIS 516 Cb 0.11 -0.79 -0.14 0.00 1.12 0.00 0.00 29.99 30.29 1tl7 n HIS 516 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1tl7 h MET 517 N 0.00 0.40 -0.91 -0.41 2.86 -0.12 0.34 114.93 117.09 1tl7 h MET 517 Ca 0.00 -0.61 0.06 0.00 -2.06 0.00 0.00 59.70 57.09 1tl7 h MET 517 Cb 0.67 0.22 -0.06 0.00 0.06 0.00 0.00 31.60 32.49 1tl7 h MET 517 CO 0.00 1.27 0.59 1.49 1.06 0.00 0.00 176.91 181.33 1tl7 h GLU 518 N -0.16 1.02 0.28 1.72 4.22 -1.32 0.29 114.58 120.63 1tl7 h GLU 518 Ca -0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.21 1tl7 h GLU 518 Cb 1.71 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1tl7 h GLU 518 CO 0.18 0.67 -0.13 0.00 -2.18 0.00 0.00 179.01 177.55 1tl7 h ALA 519 N 1.50 -0.49 0.00 2.92 0.00 -1.39 -3.24 119.26 118.57 1tl7 h ALA 519 Ca 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1tl7 h ALA 519 Cb 0.17 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1tl7 h ALA 519 CO -0.14 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.06 1tl7 n GLY 520 N 0.56 1.92 0.51 0.00 0.00 0.11 -4.84 105.19 103.45 1tl7 n GLY 520 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1tl7 n GLY 520 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tl7 n GLY 521 N 0.78 0.28 3.21 -0.02 0.00 0.10 -4.69 105.19 104.84 1tl7 n GLY 521 Ca 0.00 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 1tl7 n GLY 521 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tl7 s LYS 522 N -2.90 1.93 0.25 1.61 2.47 -1.26 -5.06 119.74 116.78 1tl7 s LYS 522 Ca 0.09 -0.75 -0.31 0.00 -1.56 0.00 0.00 55.97 53.44 1tl7 s LYS 522 Cb -0.00 -1.75 -0.13 0.00 -1.46 0.00 0.00 37.83 34.49 1tl7 s LYS 522 CO 0.06 0.38 1.51 0.00 0.16 0.00 0.00 175.35 177.45 1tl7 n ALA 523 N 2.82 1.75 -0.17 3.13 0.00 -1.26 -2.42 120.51 124.37 1tl7 n ALA 523 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1tl7 n ALA 523 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1tl7 n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tl7 n GLY 524 N 2.35 1.57 2.12 0.00 0.00 -0.99 -4.98 105.19 105.26 1tl7 n GLY 524 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1tl7 n GLY 524 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tl7 n ARG 525 N -2.00 1.07 -4.02 1.61 5.12 -1.02 -5.01 116.66 112.42 1tl7 n ARG 525 Ca 0.00 -1.95 -0.33 0.00 -1.93 0.00 0.00 57.85 53.64 1tl7 n ARG 525 Cb 0.00 0.25 -0.15 0.00 -1.16 0.00 0.00 32.46 31.41 1tl7 n ARG 525 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1tl7 s ILE 526 N -1.59 2.50 -0.80 0.55 1.09 -1.26 -3.46 121.20 118.24 1tl7 s ILE 526 Ca 0.15 -1.31 -0.19 0.00 -1.10 0.00 0.00 60.65 58.20 1tl7 s ILE 526 Cb -0.01 -2.34 0.13 0.00 -1.06 0.00 0.00 42.46 39.17 1tl7 s ILE 526 CO 0.10 0.11 0.96 -2.28 -0.10 0.00 0.00 174.94 173.73 1tl7 s HIS 527 N 1.22 3.10 0.02 3.97 2.46 0.53 -1.88 115.29 124.71 1tl7 s HIS 527 Ca -0.04 -1.23 -0.01 0.00 0.47 0.00 0.00 55.06 54.26 1tl7 s HIS 527 Cb -0.18 -4.17 -0.04 0.00 -0.13 0.00 0.00 32.58 28.06 1tl7 s HIS 527 CO -0.05 -1.41 0.14 0.96 -2.47 0.00 0.00 174.74 171.90 1tl7 s ILE 528 N 2.60 5.06 0.86 0.89 -0.00 -1.16 -0.59 121.20 128.86 1tl7 s ILE 528 Ca 0.24 -0.37 -0.12 0.00 -0.00 0.00 0.00 60.65 60.40 1tl7 s ILE 528 Cb -0.12 -3.38 0.13 0.00 -0.00 0.00 0.00 42.46 39.10 1tl7 s ILE 528 CO -0.03 0.27 1.21 -0.89 -0.00 0.00 0.00 174.94 175.51 1tl7 s THR 529 N -1.32 2.04 0.15 8.37 2.01 -0.72 -1.92 115.64 124.25 1tl7 s THR 529 Ca 0.27 -0.07 0.30 0.00 0.31 0.00 0.00 61.69 62.50 1tl7 s THR 529 Cb -0.12 -2.97 0.32 0.00 0.01 0.00 0.00 72.50 69.74 1tl7 s THR 529 CO 0.19 0.00 1.94 0.07 -0.69 0.00 0.00 174.62 176.13 1tl7 h LYS 530 N -1.23 0.00 0.07 4.92 5.09 -1.91 -2.24 116.57 121.27 1tl7 h LYS 530 Ca -0.44 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.03 1tl7 h LYS 530 Cb 1.28 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.62 1tl7 h LYS 530 CO 0.51 0.10 -1.12 0.00 -2.09 0.00 0.00 179.45 176.85 1tl7 h ALA 531 N 1.90 0.17 0.00 0.07 0.00 -1.90 -2.50 119.26 117.00 1tl7 h ALA 531 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1tl7 h ALA 531 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1tl7 h ALA 531 CO 0.01 0.82 0.00 1.15 0.00 0.00 0.00 179.25 181.23 1tl7 h THR 532 N 0.20 0.00 0.00 0.00 2.02 -1.74 -2.57 112.91 110.83 1tl7 h THR 532 Ca -0.13 -0.44 -0.11 0.00 0.77 0.00 0.00 66.41 66.50 1tl7 h THR 532 Cb 1.79 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.51 1tl7 h THR 532 CO 0.20 0.00 -1.14 0.25 0.37 0.00 0.00 175.52 175.20 1tl7 h LEU 533 N 0.00 0.00 0.00 2.58 5.85 -1.27 -3.25 115.31 119.22 1tl7 h LEU 533 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1tl7 h LEU 533 Cb 0.52 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1tl7 h LEU 533 CO 0.00 0.40 -0.26 0.77 -0.34 0.00 0.00 178.44 179.01 1tl7 h SER 534 N 0.00 0.00 -0.16 1.25 4.64 -1.04 -3.08 113.55 115.16 1tl7 h SER 534 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1tl7 h SER 534 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1tl7 h SER 534 CO 0.03 0.02 0.00 -1.22 -0.87 0.00 0.00 176.83 174.80 1tl7 n TYR 535 N -3.01 0.18 0.61 4.77 4.01 -1.13 -4.19 117.16 118.41 1tl7 n TYR 535 Ca 0.03 -0.09 0.11 0.00 -0.16 0.00 0.00 57.90 57.79 1tl7 n TYR 535 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 1tl7 n TYR 535 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1tl7 n LEU 536 N 1.21 0.61 -2.08 7.72 7.94 -1.16 -4.59 117.00 126.64 1tl7 n LEU 536 Ca 0.16 -0.12 -0.17 0.00 -1.11 0.00 0.00 56.01 54.77 1tl7 n LEU 536 Cb 0.56 -0.07 -0.03 0.00 0.53 0.00 0.00 43.42 44.41 1tl7 n LEU 536 CO 0.15 0.09 -0.20 0.59 -1.11 0.00 0.00 177.39 176.91 1tl7 n ASN 537 N -1.88 -4.83 -4.11 1.96 5.03 -1.25 -2.86 115.26 107.32 1tl7 n ASN 537 Ca 0.02 0.20 -0.35 0.00 0.87 0.00 0.00 54.58 55.32 1tl7 n ASN 537 Cb 0.43 -4.16 -0.07 0.00 -1.02 0.00 0.00 39.78 34.96 1tl7 n ASN 537 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tl7 n GLY 538 N -0.70 -0.38 0.13 7.41 0.00 -1.26 -4.75 105.19 105.64 1tl7 n GLY 538 Ca -0.19 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1tl7 n GLY 538 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tl7 h ASP 539 N -0.72 0.00 -1.23 1.61 3.32 -1.91 -3.43 116.42 114.06 1tl7 h ASP 539 Ca -0.50 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.09 1tl7 h ASP 539 Cb 1.25 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.80 1tl7 h ASP 539 CO 0.74 0.00 -0.25 -0.31 -1.72 0.00 0.00 179.24 177.70 1tl7 s TYR 540 N -3.23 2.35 -0.17 4.55 1.51 -1.26 -5.11 117.35 115.98 1tl7 s TYR 540 Ca 0.07 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1tl7 s TYR 540 Cb 0.10 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1tl7 s TYR 540 CO 0.52 -0.54 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.25 1tl7 s GLU 541 N -4.38 3.11 0.55 -0.62 2.12 -1.26 -5.04 118.70 113.19 1tl7 s GLU 541 Ca 0.54 -0.78 0.05 0.00 0.36 0.00 0.00 54.97 55.14 1tl7 s GLU 541 Cb -0.07 -2.63 0.04 0.00 0.26 0.00 0.00 34.13 31.73 1tl7 s GLU 541 CO 0.32 -0.12 0.39 0.14 -0.54 0.00 0.00 175.26 175.45 1tl7 s VAL 542 N 1.13 1.57 -0.12 3.70 -7.23 -1.26 0.78 120.40 118.97 1tl7 s VAL 542 Ca 0.01 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 1tl7 s VAL 542 Cb -0.14 -2.09 0.10 0.00 0.56 0.00 0.00 36.38 34.81 1tl7 s VAL 542 CO -0.06 0.00 0.86 -1.83 -0.31 0.00 0.00 175.10 173.75 1tl7 s GLU 543 N -4.27 0.79 -0.36 4.82 -1.05 -1.10 -4.85 118.70 112.67 1tl7 s GLU 543 Ca 0.32 0.23 -0.42 0.00 -0.15 0.00 0.00 54.97 54.95 1tl7 s GLU 543 Cb -0.02 0.37 -0.16 0.00 -0.44 0.00 0.00 34.13 33.88 1tl7 s GLU 543 CO 0.20 -0.24 1.81 -2.30 0.95 0.00 0.00 175.26 175.67 1tl7 n PRO 544 N 0.91 0.77 0.08 -4.83 -0.02 -1.26 -0.75 135.00 129.90 1tl7 n PRO 544 Ca -0.14 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1tl7 n PRO 544 Cb 0.57 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 1tl7 n PRO 544 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1tl7 h GLY 545 N 7.49 0.00 -3.18 -1.23 0.00 -1.58 -3.45 103.07 101.12 1tl7 h GLY 545 Ca -0.40 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.57 1tl7 h GLY 545 CO 0.99 0.00 -0.46 0.00 0.00 0.00 0.00 176.54 177.06 1tl7 h GLY 547 N 0.00 0.00 1.27 0.00 0.00 -1.85 0.31 103.07 102.80 1tl7 h GLY 547 Ca -0.43 0.00 0.07 0.00 0.00 0.00 0.00 47.33 46.97 1tl7 h GLY 547 CO 0.51 0.00 0.32 -1.33 0.00 0.00 0.00 176.54 176.05 1tl7 h GLY 548 N 0.00 0.44 0.12 4.60 0.00 -1.81 0.10 103.07 106.53 1tl7 h GLY 548 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1tl7 h GLY 548 CO -0.00 0.10 -0.28 -1.84 0.00 0.00 0.00 176.54 174.51 1tl7 n GLU 549 N -4.47 0.86 0.00 4.80 0.28 0.11 -3.60 120.64 118.63 1tl7 n GLU 549 Ca 0.07 -0.54 0.07 0.00 -0.16 0.00 0.00 57.16 56.60 1tl7 n GLU 549 Cb 0.30 -1.49 -0.07 0.00 1.43 0.00 0.00 31.44 31.60 1tl7 n GLU 549 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1tl7 n ARG 550 N -0.60 2.22 -3.72 3.44 0.63 0.15 -4.97 116.66 113.82 1tl7 n ARG 550 Ca 0.12 -0.07 -0.12 0.00 -0.92 0.00 0.00 57.85 56.86 1tl7 n ARG 550 Cb 0.36 -1.18 -0.10 0.00 0.45 0.00 0.00 32.46 31.99 1tl7 n ARG 550 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1tl7 s ASN 551 N -2.30 -0.47 0.11 6.15 3.84 -0.09 -4.62 114.94 117.55 1tl7 s ASN 551 Ca 0.06 0.88 -0.24 0.00 0.21 0.00 0.00 52.86 53.77 1tl7 s ASN 551 Cb 0.11 0.85 -0.10 0.00 -0.55 0.00 0.00 41.25 41.56 1tl7 s ASN 551 CO 0.57 -0.16 1.70 0.00 -2.79 0.00 0.00 177.10 176.41 1tl7 h ALA 552 N 5.95 -0.13 -0.47 1.71 0.00 -1.86 -2.79 119.26 121.66 1tl7 h ALA 552 Ca -0.30 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1tl7 h ALA 552 Cb 1.18 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1tl7 h ALA 552 CO 0.25 -0.60 0.15 -0.92 0.00 0.00 0.00 179.25 178.13 1tl7 h TYR 553 N -0.19 0.27 -0.53 0.00 5.03 -1.94 0.66 116.97 120.26 1tl7 h TYR 553 Ca 0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 1tl7 h TYR 553 Cb 0.22 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.42 1tl7 h TYR 553 CO -0.15 0.08 0.28 -0.07 -1.32 0.00 0.00 178.16 176.98 1tl7 h LEU 554 N 0.32 0.65 0.31 2.82 3.38 -1.82 -1.70 115.31 119.26 1tl7 h LEU 554 Ca 0.23 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1tl7 h LEU 554 Cb 0.24 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1tl7 h LEU 554 CO -0.24 0.54 -0.15 0.50 0.09 0.00 0.00 178.44 179.18 1tl7 h LYS 555 N 0.74 -0.39 0.00 1.13 1.63 -1.11 -0.61 116.57 117.96 1tl7 h LYS 555 Ca 0.19 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1tl7 h LYS 555 Cb 0.04 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1tl7 h LYS 555 CO -0.03 -0.26 0.31 0.39 -3.45 0.00 0.00 179.45 176.41 1tl7 n GLU 556 N -4.16 0.04 -0.27 1.90 1.02 0.16 -0.26 120.64 119.06 1tl7 n GLU 556 Ca -0.05 0.40 0.08 0.00 -0.02 0.00 0.00 57.16 57.57 1tl7 n GLU 556 Cb 0.16 -1.93 0.15 0.00 -0.02 0.00 0.00 31.44 29.80 1tl7 n GLU 556 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1tl7 n HIS 557 N -1.62 0.00 -4.06 -0.32 8.25 -0.65 -5.01 115.22 111.82 1tl7 n HIS 557 Ca -0.00 -1.06 -0.44 0.00 -0.26 0.00 0.00 57.72 55.95 1tl7 n HIS 557 Cb 0.32 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 31.28 1tl7 n HIS 557 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1tl7 n SER 558 N -1.22 -4.11 -4.56 0.41 7.64 0.64 -4.92 113.62 107.51 1tl7 n SER 558 Ca 0.16 -1.26 -0.36 0.00 1.01 0.00 0.00 58.87 58.41 1tl7 n SER 558 Cb 0.67 -1.56 -0.11 0.00 -1.01 0.00 0.00 64.21 62.20 1tl7 n SER 558 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1tl7 s ILE 559 N -3.48 4.81 -0.52 0.44 1.01 -0.25 -5.05 121.20 118.16 1tl7 s ILE 559 Ca 0.43 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.84 1tl7 s ILE 559 Cb -0.24 -3.24 0.04 0.00 0.01 0.00 0.00 42.46 39.03 1tl7 s ILE 559 CO 0.95 0.35 0.85 -1.61 0.00 0.00 0.00 174.94 175.49 1tl7 s GLU 560 N 1.26 3.31 0.32 2.79 2.02 -1.26 -4.35 118.70 122.79 1tl7 s GLU 560 Ca 0.06 -0.35 0.06 0.00 0.02 0.00 0.00 54.97 54.76 1tl7 s GLU 560 Cb -0.14 -4.04 -0.01 0.00 0.10 0.00 0.00 34.13 30.03 1tl7 s GLU 560 CO 0.05 -1.36 0.46 0.95 0.02 0.00 0.00 175.26 175.38 1tl7 s THR 561 N 3.57 4.40 0.32 3.63 -4.23 -1.26 -3.12 115.64 118.95 1tl7 s THR 561 Ca 0.27 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 1tl7 s THR 561 Cb -0.14 -3.54 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 1tl7 s THR 561 CO 0.19 -0.23 0.32 0.49 -0.54 0.00 0.00 174.62 174.85 1tl7 n PHE 562 N -1.62 -0.92 -3.68 3.99 3.01 -0.81 -1.86 117.46 115.58 1tl7 n PHE 562 Ca -0.02 -2.55 -0.14 0.00 1.01 0.00 0.00 57.45 55.74 1tl7 n PHE 562 Cb 0.58 0.34 -0.14 0.00 -0.01 0.00 0.00 39.48 40.25 1tl7 n PHE 562 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1tl7 s LEU 563 N 0.00 -0.10 0.28 4.37 1.43 0.08 -2.98 118.68 121.76 1tl7 s LEU 563 Ca 0.35 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 1tl7 s LEU 563 Cb 0.01 0.56 -0.11 0.00 0.03 0.00 0.00 46.19 46.68 1tl7 s LEU 563 CO 0.25 -0.23 1.61 -0.63 0.23 0.00 0.00 176.35 177.58 1tl7 s ILE 564 N 2.18 2.08 -2.77 -0.59 -1.09 -0.79 -2.72 121.20 117.50 1tl7 s ILE 564 Ca -0.00 0.07 0.26 0.00 -2.23 0.00 0.00 60.65 58.74 1tl7 s ILE 564 Cb -0.12 -3.04 0.36 0.00 -1.58 0.00 0.00 42.46 38.08 1tl7 s ILE 564 CO -0.08 0.01 1.48 0.18 -1.23 0.00 0.00 174.94 175.31