#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g s ARG 376 N 0.00 3.16 -1.04 1.64 0.52 -1.26 -4.97 118.95 117.01 2k6g s ARG 376 Ca 0.00 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.25 2k6g s ARG 376 Cb 0.00 -4.04 0.03 0.00 0.52 0.00 0.00 34.95 31.45 2k6g s ARG 376 CO 0.00 -1.13 1.60 0.99 0.02 0.00 0.00 175.30 176.78 2k6g s THR 377 N 2.65 3.84 -0.56 0.02 2.01 -1.26 -4.90 115.64 117.44 2k6g s THR 377 Ca 0.17 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 2k6g s THR 377 Cb -0.17 -4.85 0.15 0.00 0.01 0.00 0.00 72.50 67.63 2k6g s THR 377 CO 0.14 -1.72 0.44 0.20 -0.69 0.00 0.00 174.62 172.98 2k6g s ASN 378 N 5.54 5.78 0.18 3.53 0.01 -1.26 -4.95 114.94 123.78 2k6g s ASN 378 Ca 0.52 -2.25 -0.13 0.00 -0.71 0.00 0.00 52.86 50.30 2k6g s ASN 378 Cb -0.01 -2.01 0.16 0.00 0.41 0.00 0.00 41.25 39.80 2k6g s ASN 378 CO -0.05 -0.61 1.75 0.22 -1.51 0.00 0.00 177.10 176.90 2k6g h TYR 379 N 8.04 0.30 0.00 2.20 3.20 -1.99 0.88 116.97 129.59 2k6g h TYR 379 Ca -0.12 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 2k6g h TYR 379 Cb 1.04 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 2k6g h TYR 379 CO 0.72 0.10 -0.09 -0.56 -1.64 0.00 0.00 178.16 176.69 2k6g h GLN 380 N 0.35 0.00 0.16 1.82 -0.00 -1.99 -1.71 115.11 113.74 2k6g h GLN 380 Ca 0.23 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.64 2k6g h GLN 380 Cb 0.24 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.74 2k6g h GLN 380 CO -0.24 0.09 -1.13 0.00 -0.00 0.00 0.00 178.83 177.55 2k6g h ALA 381 N 1.91 -0.04 -0.44 0.06 0.00 -1.59 -2.78 119.26 116.38 2k6g h ALA 381 Ca -0.00 -0.83 0.03 0.00 0.00 0.00 0.00 54.91 54.11 2k6g h ALA 381 Cb 0.58 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2k6g h ALA 381 CO 0.01 0.57 0.22 1.88 0.00 0.00 0.00 179.25 181.93 2k6g h TYR 382 N -0.23 0.41 -0.96 0.00 -1.99 -0.70 0.15 116.97 113.66 2k6g h TYR 382 Ca -0.21 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.57 2k6g h TYR 382 Cb 1.80 -0.12 -0.06 0.00 2.00 0.00 0.00 36.73 40.36 2k6g h TYR 382 CO 0.16 0.21 0.63 -0.09 -0.00 0.00 0.00 178.16 179.08 2k6g h ARG 383 N 0.45 1.19 0.42 4.88 2.43 -1.43 0.55 114.38 122.87 2k6g h ARG 383 Ca 0.19 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2k6g h ARG 383 Cb 0.09 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2k6g h ARG 383 CO -0.13 0.79 -0.20 1.03 -1.51 0.00 0.00 179.97 179.95 2k6g h SER 384 N 1.23 -0.48 0.72 -3.80 0.87 -0.96 -2.72 113.55 108.41 2k6g h SER 384 Ca 0.38 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.68 2k6g h SER 384 Cb -0.01 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2k6g h SER 384 CO -0.12 -0.14 -0.76 0.10 -0.53 0.00 0.00 176.83 175.38 2k6g h TYR 385 N -0.85 0.04 0.00 2.24 -0.00 -0.64 -1.76 116.97 116.00 2k6g h TYR 385 Ca -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.61 2k6g h TYR 385 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.27 2k6g h TYR 385 CO 0.01 0.78 -0.19 -0.07 -0.00 0.00 0.00 178.16 178.69 2k6g h LEU 386 N 0.02 0.00 -1.78 0.10 4.07 -0.96 -1.42 115.31 115.34 2k6g h LEU 386 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2k6g h LEU 386 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2k6g h LEU 386 CO 0.10 0.19 0.00 0.59 -1.08 0.00 0.00 178.44 178.24 2k6g n ASN 387 N -3.76 2.69 -4.45 -0.43 3.02 -1.03 -4.75 115.26 106.55 2k6g n ASN 387 Ca -0.02 -1.87 -0.43 0.00 -0.03 0.00 0.00 54.58 52.23 2k6g n ASN 387 Cb 0.29 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 2k6g n ASN 387 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2k6g s ARG 388 N -1.73 3.11 0.13 3.52 3.52 -0.54 -4.84 118.95 122.12 2k6g s ARG 388 Ca 0.35 -0.86 0.05 0.00 -0.13 0.00 0.00 55.73 55.14 2k6g s ARG 388 Cb 0.21 -4.23 -0.16 0.00 -1.56 0.00 0.00 34.95 29.20 2k6g s ARG 388 CO 0.30 -1.80 1.29 0.93 -0.81 0.00 0.00 175.30 175.21 2k6g h GLU 389 N 9.55 0.05 0.00 5.12 5.08 -1.82 -3.46 114.58 129.10 2k6g h GLU 389 Ca -0.29 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2k6g h GLU 389 Cb 1.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2k6g h GLU 389 CO 1.18 1.00 0.00 0.41 -1.00 0.00 0.00 179.01 180.60 2k6g n GLY 390 N 1.25 1.93 0.00 -3.84 0.00 -1.26 -2.27 105.19 101.00 2k6g n GLY 390 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2k6g n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k6g n PRO 391 N 0.00 0.00 -0.03 1.61 -0.02 -1.26 -3.72 135.00 131.57 2k6g n PRO 391 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2k6g n PRO 391 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 2k6g n PRO 391 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k6g n LYS 392 N 0.00 0.15 -3.31 -0.52 4.01 -1.26 -4.84 118.16 112.39 2k6g n LYS 392 Ca 0.00 0.05 -0.26 0.00 -0.51 0.00 0.00 58.31 57.58 2k6g n LYS 392 Cb 0.00 -0.95 -0.07 0.00 -0.51 0.00 0.00 35.03 33.50 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k6g n ALA 393 N -2.96 3.91 -0.41 7.82 0.00 -1.24 -4.88 120.51 122.75 2k6g n ALA 393 Ca -0.12 -4.56 0.00 0.00 0.00 0.00 0.00 53.44 48.76 2k6g n ALA 393 Cb 0.61 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2k6g n ALA 393 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k6g n LEU 394 N 0.72 0.78 0.11 0.00 4.77 -1.26 -4.47 117.00 117.66 2k6g n LEU 394 Ca 0.29 0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 2k6g n LEU 394 Cb 0.43 -0.29 0.43 0.00 -2.33 0.00 0.00 43.42 41.65 2k6g n LEU 394 CO 0.36 -0.29 0.76 0.61 -1.33 0.00 0.00 177.39 177.50 2k6g n GLY 395 N 2.10 -0.91 0.25 -0.72 0.00 -1.26 0.10 105.19 104.75 2k6g n GLY 395 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.27 2k6g n GLY 395 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k6g n SER 396 N -2.04 0.84 0.00 1.61 3.41 -1.26 -4.46 113.62 111.72 2k6g n SER 396 Ca 0.00 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2k6g n SER 396 Cb 0.09 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2k6g n SER 396 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2k6g n LYS 397 N -0.51 0.94 -2.87 4.33 0.00 -0.42 -5.12 118.16 114.51 2k6g n LYS 397 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 58.16 2k6g n LYS 397 Cb 0.29 -0.14 -0.07 0.00 0.00 0.00 0.00 35.03 35.11 2k6g n LYS 397 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2k6g s GLU 398 N -0.45 4.18 -0.04 1.64 -6.30 0.12 -4.67 118.70 113.18 2k6g s GLU 398 Ca 0.00 1.03 -0.04 0.00 -2.50 0.00 0.00 54.97 53.46 2k6g s GLU 398 Cb 0.00 -2.23 0.01 0.00 0.00 0.00 0.00 34.13 31.92 2k6g s GLU 398 CO 0.00 -0.00 0.07 -0.89 0.02 0.00 0.00 175.26 174.46 2k6g n ILE 399 N -0.61-10.82 -2.54 -3.70 2.08 -1.26 -4.67 119.36 97.83 2k6g n ILE 399 Ca 0.06 2.36 -0.24 0.00 0.56 0.00 0.00 62.75 65.49 2k6g n ILE 399 Cb 0.54 -5.58 0.13 0.00 -0.75 0.00 0.00 39.64 33.98 2k6g n ILE 399 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2k6g n PRO 400 N 1.38 -0.24 -1.06 0.38 -0.04 -1.26 -5.01 135.00 129.15 2k6g n PRO 400 Ca -0.12 -2.66 -0.13 0.00 -0.04 0.00 0.00 63.50 60.56 2k6g n PRO 400 Cb 0.19 -0.74 0.17 0.00 -0.04 0.00 0.00 33.50 33.07 2k6g n PRO 400 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6g n LYS 401 N -2.95 2.16 -1.52 0.54 5.02 -1.26 -5.03 118.16 115.13 2k6g n LYS 401 Ca 0.17 -3.28 -0.30 0.00 -2.02 0.00 0.00 58.31 52.88 2k6g n LYS 401 Cb 0.59 -1.97 0.22 0.00 -0.02 0.00 0.00 35.03 33.84 2k6g n LYS 401 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k6g s GLY 402 N -2.38 1.69 -0.11 0.72 0.00 -1.26 -4.96 107.32 101.02 2k6g s GLY 402 Ca 0.49 -1.11 -0.30 0.00 0.00 0.00 0.00 44.72 43.81 2k6g s GLY 402 CO 0.02 -0.27 1.24 0.00 0.00 0.00 0.00 173.10 174.09 2k6g s ALA 403 N -3.47 3.59 0.23 3.20 0.00 -1.26 -4.91 121.76 119.13 2k6g s ALA 403 Ca 0.73 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 53.17 2k6g s ALA 403 Cb -0.06 -3.57 0.35 0.00 0.00 0.00 0.00 23.12 19.83 2k6g s ALA 403 CO 0.54 -0.99 1.79 0.93 0.00 0.00 0.00 175.76 178.04 2k6g h GLU 404 N 7.87 0.67 0.00 0.00 5.08 -1.91 -1.19 114.58 125.10 2k6g h GLU 404 Ca -0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2k6g h GLU 404 Cb 1.13 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2k6g h GLU 404 CO 0.93 0.44 0.00 0.27 -1.00 0.00 0.00 179.01 179.65 2k6g n ASN 405 N -4.81 0.00 -0.34 1.42 0.23 -1.26 -3.23 115.26 107.27 2k6g n ASN 405 Ca 0.12 0.13 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 2k6g n ASN 405 Cb 0.26 -0.30 0.14 0.00 -2.08 0.00 0.00 39.78 37.80 2k6g n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k6g n LEU 407 N -4.52 1.39 -4.60 0.00 4.77 -1.20 -4.89 117.00 107.96 2k6g n LEU 407 Ca 0.13 -0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 55.06 2k6g n LEU 407 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2k6g n LEU 407 CO 0.33 0.29 1.14 -0.70 -1.33 0.00 0.00 177.39 177.13 2k6g s GLU 408 N -2.61 3.61 0.00 3.23 2.12 -0.24 -2.96 118.70 121.85 2k6g s GLU 408 Ca 0.12 0.71 0.00 0.00 0.36 0.00 0.00 54.97 56.16 2k6g s GLU 408 Cb 0.16 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.56 2k6g s GLU 408 CO 0.68 -1.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.28 2k6g n GLY 409 N 5.00 1.26 1.90 -1.50 0.00 -1.26 -4.95 105.19 105.64 2k6g n GLY 409 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2k6g n GLY 409 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k6g n LEU 410 N 0.00 0.00 -4.33 0.99 -0.00 -1.15 -5.11 117.00 107.39 2k6g n LEU 410 Ca 0.00 -1.71 -0.27 0.00 -0.00 0.00 0.00 56.01 54.03 2k6g n LEU 410 Cb 0.00 0.37 -0.13 0.00 -0.00 0.00 0.00 43.42 43.66 2k6g n LEU 410 CO 0.00 -0.25 -0.54 -0.63 -0.00 0.00 0.00 177.39 175.96 2k6g s ILE 411 N -2.18 1.98 -0.14 1.47 -1.09 -1.21 -3.75 121.20 116.29 2k6g s ILE 411 Ca 0.06 -1.60 -0.00 0.00 -2.23 0.00 0.00 60.65 56.88 2k6g s ILE 411 Cb 0.00 -1.76 0.03 0.00 -1.58 0.00 0.00 42.46 39.15 2k6g s ILE 411 CO 0.04 0.06 -0.10 -0.36 -1.23 0.00 0.00 174.94 173.35 2k6g s PHE 412 N -1.06 1.80 -0.32 3.97 0.40 -0.13 -4.25 117.98 118.39 2k6g s PHE 412 Ca 0.10 -1.00 -0.12 0.00 -0.60 0.00 0.00 56.93 55.31 2k6g s PHE 412 Cb -0.10 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 2k6g s PHE 412 CO 0.05 -0.60 0.22 0.08 0.70 0.00 0.00 175.22 175.67 2k6g s VAL 413 N 1.60 5.26 -0.23 -0.44 1.01 -1.24 -3.48 120.40 122.88 2k6g s VAL 413 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2k6g s VAL 413 Cb -0.13 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2k6g s VAL 413 CO -0.09 0.07 0.13 -0.51 0.00 0.00 0.00 175.10 174.69 2k6g s ILE 414 N 1.73 5.08 -0.05 2.22 2.07 -1.25 -0.14 121.20 130.86 2k6g s ILE 414 Ca 0.06 0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 2k6g s ILE 414 Cb -0.17 -3.35 0.00 0.00 0.13 0.00 0.00 42.46 39.07 2k6g s ILE 414 CO 0.10 0.37 -0.13 0.28 -1.91 0.00 0.00 174.94 173.65 2k6g s THR 415 N 1.01 1.13 0.00 4.00 -1.32 0.50 -4.83 115.64 116.13 2k6g s THR 415 Ca 0.06 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 2k6g s THR 415 Cb -0.14 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 2k6g s THR 415 CO 0.04 0.34 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 2k6g n GLY 416 N 3.42 0.37 3.29 6.08 0.00 -1.26 -3.84 105.19 113.25 2k6g n GLY 416 Ca -0.20 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 2k6g n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6g s VAL 417 N 0.00 0.08 0.00 1.61 0.11 -1.03 -4.92 120.40 116.26 2k6g s VAL 417 Ca 0.00 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2k6g s VAL 417 Cb 0.00 -1.17 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 2k6g s VAL 417 CO 0.00 -0.38 0.00 0.18 -3.33 0.00 0.00 175.10 171.57 2k6g n LEU 418 N -0.10 0.00 0.17 2.54 7.99 -1.26 -1.04 117.00 125.30 2k6g n LEU 418 Ca -0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.70 2k6g n LEU 418 Cb 0.63 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.86 2k6g n LEU 418 CO 0.19 0.00 0.59 -0.33 -1.51 0.00 0.00 177.39 176.33 2k6g h GLU 419 N 0.00 -0.41 -1.71 3.23 4.39 -1.88 -3.43 114.58 114.76 2k6g h GLU 419 Ca 0.00 0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.53 2k6g h GLU 419 Cb 0.00 0.09 -0.29 0.00 -0.10 0.00 0.00 28.75 28.46 2k6g h GLU 419 CO 0.00 -0.12 -0.54 -1.12 -1.16 0.00 0.00 179.01 176.07 2k6g s SER 420 N -5.02 0.42 0.11 1.42 0.01 -1.25 -4.04 113.70 105.35 2k6g s SER 420 Ca -0.15 -0.43 -0.20 0.00 1.31 0.00 0.00 55.95 56.49 2k6g s SER 420 Cb 0.03 1.09 0.05 0.00 0.21 0.00 0.00 66.02 67.39 2k6g s SER 420 CO 0.57 -0.35 0.50 -0.51 0.41 0.00 0.00 173.24 173.86 2k6g s ILE 421 N 2.51 0.04 0.09 1.44 2.07 -0.96 -4.91 121.20 121.48 2k6g s ILE 421 Ca 0.10 -0.29 0.07 0.00 -1.41 0.00 0.00 60.65 59.11 2k6g s ILE 421 Cb -0.12 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.37 2k6g s ILE 421 CO -0.30 -0.16 -0.09 -0.70 -1.91 0.00 0.00 174.94 171.78 2k6g s GLU 422 N -3.35 2.20 0.23 3.50 -6.30 -1.26 -4.44 118.70 109.27 2k6g s GLU 422 Ca -0.00 -0.98 -0.07 0.00 -2.50 0.00 0.00 54.97 51.41 2k6g s GLU 422 Cb 0.00 -2.34 0.37 0.00 0.00 0.00 0.00 34.13 32.16 2k6g s GLU 422 CO -0.09 0.52 1.71 -0.09 0.02 0.00 0.00 175.26 177.33 2k6g h ARG 423 N 3.67 0.31 0.00 4.30 9.65 -1.95 0.75 114.38 131.11 2k6g h ARG 423 Ca -0.49 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.34 2k6g h ARG 423 Cb 1.17 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2k6g h ARG 423 CO 0.53 0.20 -0.16 -0.44 2.80 0.00 0.00 179.97 182.91 2k6g h ASP 424 N 0.31 0.00 0.87 -3.80 3.32 -1.99 -1.36 116.42 113.78 2k6g h ASP 424 Ca 0.36 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.18 2k6g h ASP 424 Cb 0.55 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2k6g h ASP 424 CO -0.42 0.16 -1.17 -0.33 -1.72 0.00 0.00 179.24 175.75 2k6g h GLU 425 N 0.00 0.00 -0.19 3.56 4.39 -1.28 -1.53 114.58 119.53 2k6g h GLU 425 Ca -0.00 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.48 2k6g h GLU 425 Cb 0.49 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2k6g h GLU 425 CO 0.02 0.88 -0.70 0.00 -1.16 0.00 0.00 179.01 178.05 2k6g h ALA 426 N 0.99 0.39 -0.36 3.43 0.00 -0.92 0.12 119.26 122.91 2k6g h ALA 426 Ca -0.08 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 54.32 2k6g h ALA 426 Cb 1.83 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 2k6g h ALA 426 CO 0.12 0.69 0.02 0.87 0.00 0.00 0.00 179.25 180.95 2k6g h LYS 427 N 0.57 0.12 -0.11 0.00 1.79 -1.20 -1.19 116.57 116.55 2k6g h LYS 427 Ca -0.03 -0.01 -0.23 0.00 -2.18 0.00 0.00 60.65 58.21 2k6g h LYS 427 Cb 1.32 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.95 2k6g h LYS 427 CO 0.15 0.08 -0.83 1.03 -1.08 0.00 0.00 179.45 178.80 2k6g h SER 428 N 0.13 0.85 0.55 0.86 0.87 -1.12 -2.86 113.55 112.83 2k6g h SER 428 Ca 0.18 -0.59 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 2k6g h SER 428 Cb 0.23 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2k6g h SER 428 CO -0.28 1.38 -0.26 0.25 -0.53 0.00 0.00 176.83 177.39 2k6g h LEU 429 N 0.46 -0.62 -0.61 2.23 6.46 -0.48 0.26 115.31 123.01 2k6g h LEU 429 Ca -0.07 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 2k6g h LEU 429 Cb 1.46 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.52 2k6g h LEU 429 CO 0.16 -0.41 0.20 0.40 -0.62 0.00 0.00 178.44 178.18 2k6g h ILE 430 N -0.78 1.24 0.00 4.05 2.04 -1.33 -2.08 117.51 120.65 2k6g h ILE 430 Ca -0.07 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2k6g h ILE 430 Cb 0.58 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2k6g h ILE 430 CO 0.12 0.31 -0.02 -0.33 0.00 0.00 0.00 178.15 178.23 2k6g h GLU 431 N 0.87 0.00 -0.07 2.37 5.08 -1.45 -0.62 114.58 120.77 2k6g h GLU 431 Ca 0.20 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 2k6g h GLU 431 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2k6g h GLU 431 CO -0.01 0.02 -0.59 -0.09 -1.00 0.00 0.00 179.01 177.34 2k6g h ARG 432 N 0.00 0.23 -0.84 2.33 2.43 -0.37 -3.07 114.38 115.09 2k6g h ARG 432 Ca -0.00 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 58.88 2k6g h ARG 432 Cb 0.77 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 2k6g h ARG 432 CO 0.00 0.75 0.17 0.66 -1.51 0.00 0.00 179.97 180.05 2k6g n TYR 433 N -3.88 1.59 -0.94 2.20 4.02 -0.67 -4.87 117.16 114.61 2k6g n TYR 433 Ca -0.02 -0.83 0.00 0.00 -0.01 0.00 0.00 57.90 57.04 2k6g n TYR 433 Cb 0.61 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2k6g n TYR 433 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k6g n GLY 434 N 0.02 0.41 3.98 2.72 0.00 -1.10 -1.08 105.19 110.13 2k6g n GLY 434 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 2k6g n GLY 434 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k6g s GLY 435 N -2.00 1.82 -0.01 -0.02 0.00 -0.33 -4.16 107.32 102.62 2k6g s GLY 435 Ca 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 44.72 43.36 2k6g s GLY 435 CO 0.00 -1.15 -0.07 1.25 0.00 0.00 0.00 173.10 173.12 2k6g s LYS 436 N -4.61 2.58 -0.10 2.90 2.20 -1.25 -3.67 119.74 117.79 2k6g s LYS 436 Ca 0.55 -0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2k6g s LYS 436 Cb -0.10 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.68 2k6g s LYS 436 CO 0.37 0.61 -0.03 0.08 -0.36 0.00 0.00 175.35 176.02 2k6g s VAL 437 N -0.95 4.04 0.23 4.02 1.01 -1.26 -0.96 120.40 126.54 2k6g s VAL 437 Ca 0.16 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 2k6g s VAL 437 Cb -0.11 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2k6g s VAL 437 CO 0.06 0.57 0.51 0.28 0.00 0.00 0.00 175.10 176.52 2k6g s THR 438 N -0.50 0.01 -2.49 3.92 -1.32 -1.23 -5.01 115.64 109.02 2k6g s THR 438 Ca 0.08 -1.19 0.21 0.00 -1.21 0.00 0.00 61.69 59.59 2k6g s THR 438 Cb -0.12 -1.99 0.26 0.00 -1.51 0.00 0.00 72.50 69.14 2k6g s THR 438 CO 0.02 -0.05 1.25 0.61 -2.21 0.00 0.00 174.62 174.23 2k6g n GLY 439 N -0.37 1.12 3.19 6.08 0.00 -1.26 -3.88 105.19 110.07 2k6g n GLY 439 Ca -0.04 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 2k6g n GLY 439 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k6g s ASN 440 N -1.62 5.36 -0.03 1.61 -0.87 -1.26 -5.00 114.94 113.13 2k6g s ASN 440 Ca 0.29 -1.67 -0.30 0.00 -1.57 0.00 0.00 52.86 49.61 2k6g s ASN 440 Cb 0.19 -1.88 -0.05 0.00 -0.02 0.00 0.00 41.25 39.49 2k6g s ASN 440 CO 0.28 -0.49 1.41 0.54 -2.57 0.00 0.00 177.10 176.26 2k6g s VAL 441 N 1.28 3.79 0.38 1.60 0.11 -1.26 -4.97 120.40 121.33 2k6g s VAL 441 Ca 0.04 1.12 0.04 0.00 -2.93 0.00 0.00 61.98 60.24 2k6g s VAL 441 Cb -0.22 -3.72 -0.06 0.00 -1.53 0.00 0.00 36.38 30.85 2k6g s VAL 441 CO -0.01 -0.03 0.05 -0.44 -3.33 0.00 0.00 175.10 171.35 2k6g s SER 442 N 2.08 2.96 0.33 3.54 0.01 -1.26 -4.88 113.70 116.49 2k6g s SER 442 Ca 0.64 -1.46 0.02 0.00 1.31 0.00 0.00 55.95 56.46 2k6g s SER 442 Cb -0.30 0.01 0.59 0.00 0.21 0.00 0.00 66.02 66.53 2k6g s SER 442 CO 0.25 -0.65 1.95 0.50 0.41 0.00 0.00 173.24 175.70 2k6g h LYS 443 N 1.90 0.77 0.00 12.44 3.64 -1.95 -0.86 116.57 132.51 2k6g h LYS 443 Ca -0.41 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2k6g h LYS 443 Cb 1.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2k6g h LYS 443 CO 0.71 0.59 0.00 1.63 -2.27 0.00 0.00 179.45 180.10 2k6g n LYS 444 N -4.38 0.01 -0.00 1.90 4.76 -1.26 -3.37 118.16 115.82 2k6g n LYS 444 Ca 0.05 0.23 -0.17 0.00 -2.87 0.00 0.00 58.31 55.54 2k6g n LYS 444 Cb 0.12 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 31.67 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2k6g h THR 445 N 0.00 1.46 0.00 -0.18 2.02 -1.45 -3.38 112.91 111.38 2k6g h THR 445 Ca 0.00 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.13 2k6g h THR 445 Cb 0.29 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 2k6g h THR 445 CO 0.00 0.59 0.00 0.59 0.37 0.00 0.00 175.52 177.07 2k6g n ASN 446 N -4.29 0.00 -4.12 4.18 3.02 -1.22 -3.30 115.26 109.53 2k6g n ASN 446 Ca -0.10 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.30 2k6g n ASN 446 Cb 0.63 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.69 2k6g n ASN 446 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2k6g s TYR 447 N 0.00 0.93 -0.07 3.10 1.51 -1.26 -4.58 117.35 116.98 2k6g s TYR 447 Ca 0.00 -0.52 -0.00 0.00 -1.01 0.00 0.00 57.07 55.54 2k6g s TYR 447 Cb 0.00 -0.53 0.02 0.00 -0.11 0.00 0.00 41.96 41.34 2k6g s TYR 447 CO 0.00 -0.02 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.21 2k6g s LEU 448 N -1.81 1.02 -0.32 -1.29 2.96 -1.26 -3.69 118.68 114.29 2k6g s LEU 448 Ca -0.04 -0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.59 2k6g s LEU 448 Cb -0.08 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 46.03 2k6g s LEU 448 CO 0.01 -0.12 0.21 -0.69 -1.32 0.00 0.00 176.35 174.44 2k6g s VAL 449 N 1.49 5.16 -0.13 1.68 1.01 0.80 -1.63 120.40 128.77 2k6g s VAL 449 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2k6g s VAL 449 Cb -0.13 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.72 2k6g s VAL 449 CO -0.04 0.08 0.28 -0.32 0.00 0.00 0.00 175.10 175.10 2k6g s MET 450 N 1.71 0.19 0.00 2.72 0.00 -0.72 -0.37 119.30 122.83 2k6g s MET 450 Ca 0.06 0.74 0.00 0.00 0.00 0.00 0.00 55.69 56.49 2k6g s MET 450 Cb -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 34.83 34.65 2k6g s MET 450 CO 0.10 -0.25 0.00 0.41 0.00 0.00 0.00 175.02 175.27 2k6g n GLY 451 N 5.10 -0.41 2.93 2.11 0.00 -1.08 -4.58 105.19 109.25 2k6g n GLY 451 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2k6g n GLY 451 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6g s ARG 452 N -0.83 1.32 -0.13 1.61 1.70 -0.21 -4.95 118.95 117.47 2k6g s ARG 452 Ca 0.00 -0.24 -0.15 0.00 -0.47 0.00 0.00 55.73 54.87 2k6g s ARG 452 Cb 0.00 -1.27 0.04 0.00 -0.57 0.00 0.00 34.95 33.15 2k6g s ARG 452 CO 0.00 -0.12 0.42 0.34 -1.08 0.00 0.00 175.30 174.86 2k6g s ASP 453 N 1.15 -0.41 0.00 -2.89 -1.08 -1.26 -2.46 116.67 109.71 2k6g s ASP 453 Ca -0.06 0.74 0.23 0.00 -0.52 0.00 0.00 52.55 52.94 2k6g s ASP 453 Cb -0.14 0.77 0.82 0.00 -1.46 0.00 0.00 42.92 42.91 2k6g s ASP 453 CO -0.01 -0.21 1.60 -1.20 0.52 0.00 0.00 175.17 175.86 2k6g n SER 454 N 2.53 1.73 -4.53 -0.34 7.64 -1.26 -4.82 113.62 114.58 2k6g n SER 454 Ca -0.15 -1.66 -0.42 0.00 1.01 0.00 0.00 58.87 57.65 2k6g n SER 454 Cb 0.57 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.62 2k6g n SER 454 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k6g s GLY 455 N -1.73 1.80 0.28 0.23 0.00 -1.26 -4.89 107.32 101.76 2k6g s GLY 455 Ca 0.34 -1.17 0.14 0.00 0.00 0.00 0.00 44.72 44.04 2k6g s GLY 455 CO 0.29 1.32 1.54 -1.61 0.00 0.00 0.00 173.10 174.64 2k6g h GLN 456 N 8.63 0.00 -0.27 2.90 4.15 -2.00 -3.30 115.11 125.22 2k6g h GLN 456 Ca -0.27 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.17 2k6g h GLN 456 Cb 1.11 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 2k6g h GLN 456 CO 0.81 0.57 0.13 0.77 -1.93 0.00 0.00 178.83 179.18 2k6g h SER 457 N 0.00 0.19 -0.21 -0.69 0.02 -1.99 0.24 113.55 111.11 2k6g h SER 457 Ca -0.01 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2k6g h SER 457 Cb 1.25 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2k6g h SER 457 CO 0.07 0.15 -0.34 0.07 -1.14 0.00 0.00 176.83 175.65 2k6g h LYS 458 N 0.28 0.73 -0.67 3.45 -0.00 -1.99 -2.27 116.57 116.10 2k6g h LYS 458 Ca 0.11 -0.35 -0.03 0.00 -0.00 0.00 0.00 60.65 60.39 2k6g h LYS 458 Cb 0.04 -0.01 -0.03 0.00 -0.00 0.00 0.00 32.23 32.23 2k6g h LYS 458 CO -0.08 0.96 0.31 1.03 -0.00 0.00 0.00 179.45 181.67 2k6g h SER 459 N 0.61 0.88 -0.57 7.07 0.87 -1.51 -2.47 113.55 118.43 2k6g h SER 459 Ca 0.06 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2k6g h SER 459 Cb 0.86 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2k6g h SER 459 CO 0.08 0.78 0.22 -0.78 -0.53 0.00 0.00 176.83 176.59 2k6g h ASP 460 N 0.93 0.80 0.16 6.23 3.58 -0.27 -0.14 116.42 127.71 2k6g h ASP 460 Ca 0.23 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2k6g h ASP 460 Cb 0.13 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2k6g h ASP 460 CO -0.03 0.76 -0.08 0.11 -2.88 0.00 0.00 179.24 177.12 2k6g h LYS 461 N 0.79 -0.21 -0.47 0.28 1.57 -1.17 -0.15 116.57 117.22 2k6g h LYS 461 Ca 0.19 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2k6g h LYS 461 Cb 0.21 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2k6g h LYS 461 CO -0.01 -0.12 0.31 0.00 -0.57 0.00 0.00 179.45 179.05 2k6g h ALA 462 N 0.59 0.59 -0.24 3.86 0.00 -1.33 -2.08 119.26 120.65 2k6g h ALA 462 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2k6g h ALA 462 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2k6g h ALA 462 CO 0.04 0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.40 2k6g h ALA 463 N 1.17 1.69 0.00 0.00 0.00 -0.73 -1.27 119.26 120.11 2k6g h ALA 463 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k6g h ALA 463 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2k6g h ALA 463 CO -0.04 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2k6g n ALA 464 N -2.49 2.03 0.41 0.00 0.00 -0.09 -2.52 120.51 117.83 2k6g n ALA 464 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2k6g n ALA 464 Cb 0.14 -1.43 0.09 0.00 0.00 0.00 0.00 19.45 18.25 2k6g n ALA 464 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k6g h LEU 465 N 0.00 0.00 0.00 0.00 3.38 -0.94 -3.47 115.31 114.27 2k6g h LEU 465 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2k6g h LEU 465 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2k6g h LEU 465 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2k6g n GLY 466 N 1.29 2.34 3.50 0.83 0.00 -1.05 -5.05 105.19 107.04 2k6g n GLY 466 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.53 2k6g n GLY 466 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k6g n THR 467 N -0.56 1.07 -3.88 2.61 -1.04 -1.05 -4.95 114.28 106.48 2k6g n THR 467 Ca 0.00 -0.27 -0.36 0.00 -2.04 0.00 0.00 64.05 61.38 2k6g n THR 467 Cb 0.00 -0.32 -0.07 0.00 -1.82 0.00 0.00 70.33 68.12 2k6g n THR 467 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2k6g s LYS 468 N -0.54 3.59 -0.17 -2.82 -2.85 -1.26 -4.09 119.74 111.60 2k6g s LYS 468 Ca 0.74 -0.17 -0.29 0.00 -1.00 0.00 0.00 55.97 55.25 2k6g s LYS 468 Cb -0.99 -3.21 -0.01 0.00 -2.06 0.00 0.00 37.83 31.56 2k6g s LYS 468 CO 0.55 0.66 1.12 0.42 0.10 0.00 0.00 175.35 178.20 2k6g s ILE 469 N -0.68 4.54 0.01 3.79 -1.09 -1.26 -4.24 121.20 122.26 2k6g s ILE 469 Ca 0.13 1.84 0.02 0.00 -2.23 0.00 0.00 60.65 60.41 2k6g s ILE 469 Cb -0.12 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2k6g s ILE 469 CO 0.03 -0.11 0.01 0.27 -1.23 0.00 0.00 174.94 173.90 2k6g s ILE 470 N 2.96 4.20 0.15 2.92 -4.36 -0.65 -4.94 121.20 121.48 2k6g s ILE 470 Ca 0.49 -0.63 0.01 0.00 -0.26 0.00 0.00 60.65 60.26 2k6g s ILE 470 Cb -0.19 -2.89 0.03 0.00 1.25 0.00 0.00 42.46 40.66 2k6g s ILE 470 CO 0.12 0.34 0.21 0.47 0.24 0.00 0.00 174.94 176.32 2k6g n ASP 471 N 1.26 0.37 -0.15 4.36 9.92 -1.26 -1.75 116.55 129.29 2k6g n ASP 471 Ca -0.14 -1.29 -0.05 0.00 -0.53 0.00 0.00 54.79 52.79 2k6g n ASP 471 Cb 0.53 -0.13 0.04 0.00 -0.64 0.00 0.00 41.12 40.92 2k6g n ASP 471 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2k6g h GLU 472 N 0.00 0.42 -0.20 -1.24 4.81 -1.98 -0.58 114.58 115.80 2k6g h GLU 472 Ca -0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2k6g h GLU 472 Cb 0.28 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2k6g h GLU 472 CO 0.08 0.28 0.04 -0.44 -0.73 0.00 0.00 179.01 178.24 2k6g h ASP 473 N 0.43 0.26 0.21 1.04 5.19 -1.98 -1.32 116.42 120.24 2k6g h ASP 473 Ca 0.21 -0.03 -0.28 0.00 -0.62 0.00 0.00 57.03 56.31 2k6g h ASP 473 Cb 0.14 -0.07 0.02 0.00 0.18 0.00 0.00 39.33 39.61 2k6g h ASP 473 CO -0.17 0.28 -1.17 1.23 -3.12 0.00 0.00 179.24 176.29 2k6g h GLY 474 N 0.50 0.63 0.69 2.75 0.00 -1.54 -1.39 103.07 104.72 2k6g h GLY 474 Ca 0.07 -1.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.12 2k6g h GLY 474 CO -0.00 1.12 -0.03 -2.00 0.00 0.00 0.00 176.54 175.63 2k6g h LEU 475 N 0.26 -0.07 -1.42 3.11 6.46 -0.73 -2.40 115.31 120.51 2k6g h LEU 475 Ca -0.16 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.28 2k6g h LEU 475 Cb 1.84 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.78 2k6g h LEU 475 CO 0.22 0.24 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.17 2k6g h LEU 476 N -0.39 0.30 -0.01 2.25 -0.00 -1.34 -2.75 115.31 113.37 2k6g h LEU 476 Ca -0.01 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2k6g h LEU 476 Cb 0.34 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2k6g h LEU 476 CO 0.01 0.39 -0.03 -1.13 -0.00 0.00 0.00 178.44 177.69 2k6g h ASN 477 N 0.32 -0.09 -0.83 -0.43 -0.73 -1.03 -0.87 115.58 111.90 2k6g h ASN 477 Ca 0.07 0.02 0.12 0.00 1.87 0.00 0.00 56.30 58.37 2k6g h ASN 477 Cb 0.28 0.04 -0.06 0.00 0.27 0.00 0.00 38.32 38.86 2k6g h ASN 477 CO 0.01 -0.05 0.54 -0.07 -0.37 0.00 0.00 177.43 177.50 2k6g h LEU 478 N -0.05 0.65 -0.04 0.34 3.38 -1.13 0.33 115.31 118.80 2k6g h LEU 478 Ca 0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2k6g h LEU 478 Cb 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2k6g h LEU 478 CO -0.04 0.36 -0.12 0.40 0.09 0.00 0.00 178.44 179.13 2k6g h ILE 479 N 0.71 1.46 0.00 1.22 2.04 -1.43 -3.28 117.51 118.23 2k6g h ILE 479 Ca 0.40 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 2k6g h ILE 479 Cb 0.57 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2k6g h ILE 479 CO -0.17 0.42 -0.15 0.03 0.00 0.00 0.00 178.15 178.29 2k6g h ARG 480 N -0.42 0.00 -0.21 2.37 3.08 -0.07 -3.03 114.38 116.10 2k6g h ARG 480 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2k6g h ARG 480 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2k6g h ARG 480 CO 0.03 0.15 0.01 -0.91 -1.07 0.00 0.00 179.97 178.18 2k6g h ASN 481 N 0.00 -0.06 1.00 7.04 -0.26 -0.44 -2.67 115.58 120.19 2k6g h ASN 481 Ca -0.00 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2k6g h ASN 481 Cb 0.71 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 2k6g h ASN 481 CO 0.02 -0.00 -0.34 0.18 -1.06 0.00 0.00 177.43 176.23 2k6g n LEU 482 N -5.12 0.60 0.00 1.61 4.32 -1.20 -5.12 117.00 112.09 2k6g n LEU 482 Ca -0.02 0.33 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 2k6g n LEU 482 Cb 0.11 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2k6g n LEU 482 CO 0.27 -0.05 0.12 1.21 -1.22 0.00 0.00 177.39 177.71