#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g h ARG 376 N 0.00 0.36 0.00 1.97 0.11 -2.11 -3.40 114.38 111.31 2k6g h ARG 376 Ca 0.00 -0.52 0.00 0.00 0.10 0.00 0.00 59.98 59.56 2k6g h ARG 376 Cb 0.00 0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2k6g h ARG 376 CO 0.00 1.21 -0.42 -2.37 0.10 0.00 0.00 179.97 178.49 2k6g n THR 377 N -4.13 0.13 -4.12 0.08 5.66 -1.26 -5.02 114.28 105.63 2k6g n THR 377 Ca -0.13 -0.16 -0.24 0.00 -3.05 0.00 0.00 64.05 60.48 2k6g n THR 377 Cb 0.79 0.49 -0.17 0.00 -1.55 0.00 0.00 70.33 69.89 2k6g n THR 377 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2k6g s ASN 378 N -1.05 1.61 0.00 1.09 3.84 -1.26 -4.96 114.94 114.21 2k6g s ASN 378 Ca 0.02 -0.21 0.00 0.00 0.21 0.00 0.00 52.86 52.88 2k6g s ASN 378 Cb 0.02 -0.65 0.00 0.00 -0.55 0.00 0.00 41.25 40.07 2k6g s ASN 378 CO 0.00 -0.08 0.59 0.00 -2.79 0.00 0.00 177.10 174.82 2k6g n TYR 379 N 4.45 0.00 -0.00 0.43 4.11 -1.26 -3.01 117.16 121.87 2k6g n TYR 379 Ca -0.18 -0.16 0.22 0.00 -0.00 0.00 0.00 57.90 57.78 2k6g n TYR 379 Cb 0.51 -0.02 0.72 0.00 -0.00 0.00 0.00 39.34 40.55 2k6g n TYR 379 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 2k6g h GLN 380 N 0.00 0.00 0.00 -3.48 1.08 -2.02 0.35 115.11 111.04 2k6g h GLN 380 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k6g h GLN 380 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2k6g h GLN 380 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2k6g n ALA 381 N -2.53 1.09 0.03 3.87 0.00 -1.26 -1.90 120.51 119.81 2k6g n ALA 381 Ca 0.11 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.84 2k6g n ALA 381 Cb 0.69 -1.31 0.55 0.00 0.00 0.00 0.00 19.45 19.39 2k6g n ALA 381 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2k6g h TYR 382 N 0.00 0.27 -0.72 0.00 -0.00 -1.33 -0.38 116.97 114.81 2k6g h TYR 382 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 2k6g h TYR 382 Cb 0.03 -0.09 -0.04 0.00 -0.00 0.00 0.00 36.73 36.64 2k6g h TYR 382 CO 0.00 0.14 0.45 -0.09 -0.00 0.00 0.00 178.16 178.66 2k6g h ARG 383 N 0.26 0.95 -0.06 0.10 1.12 -1.63 0.69 114.38 115.82 2k6g h ARG 383 Ca 0.19 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 58.96 2k6g h ARG 383 Cb 0.39 -0.21 -0.00 0.00 -0.01 0.00 0.00 29.97 30.15 2k6g h ARG 383 CO -0.04 0.65 -0.07 0.77 -3.11 0.00 0.00 179.97 178.17 2k6g h SER 384 N 0.98 0.17 -0.86 -3.80 0.02 -1.28 -3.13 113.55 105.64 2k6g h SER 384 Ca 0.26 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2k6g h SER 384 Cb -0.07 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2k6g h SER 384 CO -0.05 0.65 0.49 1.88 -1.14 0.00 0.00 176.83 178.65 2k6g h TYR 385 N -0.31 1.17 0.00 3.45 0.05 -0.87 0.69 116.97 121.15 2k6g h TYR 385 Ca 0.01 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2k6g h TYR 385 Cb 0.61 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 2k6g h TYR 385 CO 0.10 0.80 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.92 2k6g h LEU 386 N 1.21 0.00 -3.02 3.88 4.07 -0.95 -1.70 115.31 118.79 2k6g h LEU 386 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 2k6g h LEU 386 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2k6g h LEU 386 CO -0.05 0.02 0.00 0.59 -1.08 0.00 0.00 178.44 177.92 2k6g n ASN 387 N -3.43 2.46 0.00 -0.43 3.02 -0.44 -5.01 115.26 111.42 2k6g n ASN 387 Ca -0.02 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 2k6g n ASN 387 Cb 0.13 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2k6g n ASN 387 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2k6g n ARG 388 N -1.00 0.00 -2.29 3.52 3.00 0.11 -4.56 116.66 115.45 2k6g n ARG 388 Ca 0.12 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.81 2k6g n ARG 388 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.01 2k6g n ARG 388 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2k6g n GLU 389 N 0.00 -1.32 -3.56 -0.14 -0.58 -1.24 -4.54 120.64 109.26 2k6g n GLU 389 Ca 0.00 0.82 -0.27 0.00 -0.42 0.00 0.00 57.16 57.29 2k6g n GLU 389 Cb 0.00 -5.24 -0.10 0.00 -0.57 0.00 0.00 31.44 25.53 2k6g n GLU 389 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k6g n GLY 390 N -1.01 3.12 3.53 0.62 0.00 -1.26 -5.03 105.19 105.16 2k6g n GLY 390 Ca -0.20 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 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 2.20 0.59 0.18 1.61 -0.02 -1.26 -4.91 135.00 133.37 2k6g n PRO 391 Ca 0.25 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 2k6g n PRO 391 Cb 0.43 -1.94 0.33 0.00 -0.02 0.00 0.00 33.50 32.30 2k6g n PRO 391 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2k6g h LYS 392 N 0.12 0.00 -0.66 -0.52 2.10 -1.93 -3.19 116.57 112.49 2k6g h LYS 392 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2k6g h LYS 392 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2k6g h LYS 392 CO 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.92 2k6g n ALA 393 N -1.96 2.88 0.06 0.07 0.00 -1.26 -4.49 120.51 115.82 2k6g n ALA 393 Ca 0.04 -1.41 -0.12 0.00 0.00 0.00 0.00 53.44 51.95 2k6g n ALA 393 Cb 0.45 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2k6g n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k6g h LEU 394 N 3.92 -0.17 -1.57 0.00 3.38 -1.78 -0.50 115.31 118.60 2k6g h LEU 394 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2k6g h LEU 394 Cb 1.26 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2k6g h LEU 394 CO 0.16 -0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2k6g n GLY 395 N -1.17 1.00 0.09 0.83 0.00 -1.26 -3.65 105.19 101.02 2k6g n GLY 395 Ca -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 2k6g n GLY 395 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k6g n SER 396 N 0.71 1.08 -1.99 1.61 2.88 -0.62 -4.31 113.62 112.98 2k6g n SER 396 Ca 0.14 -0.02 -0.25 0.00 -1.33 0.00 0.00 58.87 57.41 2k6g n SER 396 Cb 0.37 0.70 0.07 0.00 -0.75 0.00 0.00 64.21 64.60 2k6g n SER 396 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k6g n LYS 397 N -2.71 2.96 -2.24 -1.46 4.76 -0.29 -4.99 118.16 114.19 2k6g n LYS 397 Ca -0.29 -3.68 -0.34 0.00 -2.87 0.00 0.00 58.31 51.13 2k6g n LYS 397 Cb 1.03 -2.20 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 2k6g n LYS 397 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2k6g s GLU 398 N -3.62 2.93 -0.14 1.97 2.12 -1.24 -4.55 118.70 116.17 2k6g s GLU 398 Ca 0.55 -0.41 -0.10 0.00 0.36 0.00 0.00 54.97 55.37 2k6g s GLU 398 Cb 0.45 -4.99 0.04 0.00 0.26 0.00 0.00 34.13 29.89 2k6g s GLU 398 CO 0.02 -2.84 0.20 -0.89 -0.54 0.00 0.00 175.26 171.20 2k6g n ILE 399 N 7.37-11.79 -1.87 -3.70 2.08 -1.26 -4.95 119.36 105.24 2k6g n ILE 399 Ca 0.32 2.51 -0.34 0.00 0.56 0.00 0.00 62.75 65.80 2k6g n ILE 399 Cb 0.49 -6.13 0.04 0.00 -0.75 0.00 0.00 39.64 33.29 2k6g n ILE 399 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2k6g s PRO 400 N -0.73 2.85 -0.39 0.38 0.04 -1.26 -4.94 135.00 130.94 2k6g s PRO 400 Ca -0.23 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.46 2k6g s PRO 400 Cb 0.02 -1.94 0.53 0.00 0.04 0.00 0.00 34.50 33.15 2k6g s PRO 400 CO 0.61 -1.25 1.64 1.63 0.04 0.00 0.00 177.00 179.67 2k6g n LYS 401 N -2.05 2.29 0.00 4.56 4.01 -1.26 -4.97 118.16 120.74 2k6g n LYS 401 Ca 0.12 -3.29 0.00 0.00 -0.51 0.00 0.00 58.31 54.63 2k6g n LYS 401 Cb 0.51 -2.04 0.00 0.00 -0.51 0.00 0.00 35.03 32.99 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k6g n GLY 402 N -1.05 0.92 3.62 0.72 0.00 -1.26 -4.97 105.19 103.17 2k6g n GLY 402 Ca 0.46 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 2k6g n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6g s ALA 403 N -3.97 3.59 0.04 4.61 0.00 -0.92 -4.95 121.76 120.16 2k6g s ALA 403 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2k6g s ALA 403 Cb 0.00 -3.06 -0.14 0.00 0.00 0.00 0.00 23.12 19.91 2k6g s ALA 403 CO 0.00 -0.89 1.46 0.93 0.00 0.00 0.00 175.76 177.25 2k6g h GLU 404 N 7.98 0.19 0.00 0.00 5.08 -1.90 -3.00 114.58 122.92 2k6g h GLU 404 Ca -0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2k6g h GLU 404 Cb 1.12 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2k6g h GLU 404 CO 0.78 0.46 0.00 0.27 -1.00 0.00 0.00 179.01 179.52 2k6g n ASN 405 N -4.80 0.00 -0.28 1.42 0.23 -1.26 -2.42 115.26 108.16 2k6g n ASN 405 Ca -0.06 0.31 -0.06 0.00 -0.53 0.00 0.00 54.58 54.24 2k6g n ASN 405 Cb 0.21 -0.36 0.06 0.00 -2.08 0.00 0.00 39.78 37.61 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 -4.34 1.35 -4.57 0.00 4.77 -1.01 -4.72 117.00 108.48 2k6g n LEU 407 Ca 0.07 -0.44 -0.40 0.00 -0.03 0.00 0.00 56.01 55.20 2k6g n LEU 407 Cb 0.17 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2k6g n LEU 407 CO 0.40 0.26 1.49 -0.70 -1.33 0.00 0.00 177.39 177.50 2k6g s GLU 408 N -2.55 3.00 0.00 3.23 2.12 -0.44 -0.80 118.70 123.26 2k6g s GLU 408 Ca 0.20 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.30 2k6g s GLU 408 Cb 0.19 -4.26 0.00 0.00 0.26 0.00 0.00 34.13 30.31 2k6g s GLU 408 CO 0.57 -2.29 0.00 0.41 -0.54 0.00 0.00 175.26 173.41 2k6g n GLY 409 N 5.50 0.64 3.73 -1.50 0.00 -1.06 -4.95 105.19 107.56 2k6g n GLY 409 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2k6g n GLY 409 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k6g s LEU 410 N 0.00 3.81 0.02 0.99 2.96 0.02 -5.02 118.68 121.46 2k6g s LEU 410 Ca 0.00 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2k6g s LEU 410 Cb 0.00 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2k6g s LEU 410 CO 0.00 0.38 0.11 -0.63 -1.32 0.00 0.00 176.35 174.88 2k6g s ILE 411 N -0.87 4.84 -0.04 6.68 -1.09 -1.21 -2.85 121.20 126.66 2k6g s ILE 411 Ca 0.13 -0.46 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 2k6g s ILE 411 Cb -0.12 -3.26 0.01 0.00 -1.58 0.00 0.00 42.46 37.51 2k6g s ILE 411 CO 0.03 0.27 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.53 2k6g s PHE 412 N -1.29 1.29 -0.09 3.97 0.08 0.13 -4.02 117.98 118.04 2k6g s PHE 412 Ca 0.26 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.97 2k6g s PHE 412 Cb -0.12 -0.92 -0.00 0.00 -0.57 0.00 0.00 43.02 41.41 2k6g s PHE 412 CO 0.18 -0.17 -0.24 0.08 -0.10 0.00 0.00 175.22 174.97 2k6g s VAL 413 N 0.33 2.07 -0.05 -0.44 1.01 -1.15 -2.60 120.40 119.56 2k6g s VAL 413 Ca -0.07 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 60.95 2k6g s VAL 413 Cb -0.12 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2k6g s VAL 413 CO 0.02 0.56 -0.23 -0.51 0.00 0.00 0.00 175.10 174.94 2k6g s ILE 414 N 0.26 1.90 -0.07 2.22 2.07 -1.26 0.30 121.20 126.62 2k6g s ILE 414 Ca -0.16 -1.00 0.03 0.00 -1.41 0.00 0.00 60.65 58.11 2k6g s ILE 414 Cb -0.17 -1.61 0.01 0.00 0.13 0.00 0.00 42.46 40.82 2k6g s ILE 414 CO 0.08 0.53 -0.14 0.28 -1.91 0.00 0.00 174.94 173.78 2k6g s THR 415 N -0.23 1.31 0.00 4.00 -1.32 0.64 -4.94 115.64 115.11 2k6g s THR 415 Ca -0.00 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2k6g s THR 415 Cb -0.12 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.69 2k6g s THR 415 CO 0.02 0.39 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 2k6g n GLY 416 N 3.75 -0.89 3.39 6.08 0.00 -1.26 -1.41 105.19 114.85 2k6g n GLY 416 Ca -0.22 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 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 2.10 0.60 1.61 0.11 -1.26 -4.81 120.40 118.75 2k6g s VAL 417 Ca 0.00 -2.05 0.06 0.00 -2.93 0.00 0.00 61.98 57.06 2k6g s VAL 417 Cb 0.00 -2.02 0.09 0.00 -1.53 0.00 0.00 36.38 32.92 2k6g s VAL 417 CO 0.00 -0.28 0.83 -0.76 -3.33 0.00 0.00 175.10 171.56 2k6g s LEU 418 N -2.83 3.14 -0.83 2.54 1.43 -1.25 -1.89 118.68 118.98 2k6g s LEU 418 Ca 0.20 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2k6g s LEU 418 Cb -0.06 -1.91 0.31 0.00 0.03 0.00 0.00 46.19 44.56 2k6g s LEU 418 CO 0.09 -1.42 2.10 -0.62 0.23 0.00 0.00 176.35 176.73 2k6g n GLU 419 N -2.38 3.03 -0.59 1.70 4.71 -1.26 -4.65 120.64 121.20 2k6g n GLU 419 Ca 0.14 -3.50 0.00 0.00 -0.01 0.00 0.00 57.16 53.79 2k6g n GLU 419 Cb 0.61 -2.28 0.00 0.00 -1.01 0.00 0.00 31.44 28.76 2k6g n GLU 419 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2k6g n SER 420 N -0.29 0.00 -4.80 1.62 7.64 -1.26 -4.69 113.62 111.84 2k6g n SER 420 Ca 0.53 -0.32 -0.33 0.00 1.01 0.00 0.00 58.87 59.77 2k6g n SER 420 Cb 0.27 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 2k6g n SER 420 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k6g s ILE 421 N -2.14 3.76 0.66 0.44 1.01 -1.26 -4.52 121.20 119.15 2k6g s ILE 421 Ca 0.00 0.81 -0.08 0.00 0.00 0.00 0.00 60.65 61.38 2k6g s ILE 421 Cb 0.00 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2k6g s ILE 421 CO 0.00 -0.51 1.00 -1.61 0.00 0.00 0.00 174.94 173.82 2k6g s GLU 422 N -4.16 2.72 0.27 2.79 0.41 -1.26 -3.85 118.70 115.61 2k6g s GLU 422 Ca 0.64 0.11 -0.01 0.00 -0.41 0.00 0.00 54.97 55.29 2k6g s GLU 422 Cb -0.16 -2.15 0.49 0.00 -1.78 0.00 0.00 34.13 30.52 2k6g s GLU 422 CO 0.39 -0.95 1.82 0.00 -0.49 0.00 0.00 175.26 176.03 2k6g h ARG 423 N -0.46 0.89 -0.23 1.61 2.47 -1.96 -0.52 114.38 116.18 2k6g h ARG 423 Ca -0.45 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.06 2k6g h ARG 423 Cb 1.27 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 2k6g h ARG 423 CO 0.62 0.59 -0.49 0.38 0.56 0.00 0.00 179.97 181.62 2k6g h ASP 424 N 0.91 0.67 1.09 7.04 2.03 -2.00 -2.42 116.42 123.75 2k6g h ASP 424 Ca 0.46 -0.34 -0.19 0.00 -0.73 0.00 0.00 57.03 56.24 2k6g h ASP 424 Cb 0.44 -0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 38.72 2k6g h ASP 424 CO -0.26 1.05 -0.93 -0.33 -1.03 0.00 0.00 179.24 177.75 2k6g h GLU 425 N 0.49 0.00 -0.22 4.15 5.08 -1.75 -2.66 114.58 119.66 2k6g h GLU 425 Ca 0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2k6g h GLU 425 Cb 1.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2k6g h GLU 425 CO 0.10 0.81 -0.15 0.00 -1.00 0.00 0.00 179.01 178.76 2k6g h ALA 426 N 1.15 0.32 -0.07 3.43 0.00 -1.08 -2.00 119.26 121.01 2k6g h ALA 426 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k6g h ALA 426 Cb 1.68 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2k6g h ALA 426 CO 0.11 0.21 0.05 0.87 0.00 0.00 0.00 179.25 180.49 2k6g h LYS 427 N 0.20 0.10 0.00 0.00 1.57 -1.42 0.61 116.57 117.62 2k6g h LYS 427 Ca 0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2k6g h LYS 427 Cb 0.68 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2k6g h LYS 427 CO 0.04 0.09 -0.14 0.77 -0.57 0.00 0.00 179.45 179.64 2k6g h SER 428 N 0.08 0.00 0.18 0.86 0.02 -1.48 0.30 113.55 113.51 2k6g h SER 428 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2k6g h SER 428 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2k6g h SER 428 CO -0.01 0.14 -0.09 0.25 -1.14 0.00 0.00 176.83 175.99 2k6g h LEU 429 N 0.00 -0.21 -0.45 5.07 7.12 -0.74 -2.57 115.31 123.53 2k6g h LEU 429 Ca -0.00 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.69 2k6g h LEU 429 Cb 0.34 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.50 2k6g h LEU 429 CO 0.02 0.33 0.29 0.40 -0.13 0.00 0.00 178.44 179.35 2k6g h ILE 430 N -0.87 1.12 0.00 4.05 2.04 -0.46 -1.84 117.51 121.55 2k6g h ILE 430 Ca -0.02 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 2k6g h ILE 430 Cb 0.51 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2k6g h ILE 430 CO 0.04 0.12 -0.54 -0.33 0.00 0.00 0.00 178.15 177.44 2k6g h GLU 431 N 0.61 0.00 -0.22 2.37 5.08 -0.52 0.68 114.58 122.59 2k6g h GLU 431 Ca 0.16 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2k6g h GLU 431 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2k6g h GLU 431 CO -0.03 0.54 -0.29 -0.09 -1.00 0.00 0.00 179.01 178.14 2k6g h ARG 432 N 0.00 0.42 -0.01 2.33 2.43 -1.02 -2.26 114.38 116.28 2k6g h ARG 432 Ca -0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2k6g h ARG 432 Cb 0.98 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2k6g h ARG 432 CO 0.07 0.68 0.00 0.66 -1.51 0.00 0.00 179.97 179.87 2k6g n TYR 433 N -4.10 0.01 -0.89 2.20 4.02 -0.73 -4.83 117.16 112.83 2k6g n TYR 433 Ca -0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2k6g n TYR 433 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 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 0.67 0.52 3.96 2.72 0.00 -0.85 -1.33 105.19 110.87 2k6g n GLY 434 Ca 0.08 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.32 1.50 -0.06 -0.02 0.00 0.17 -2.56 107.32 104.03 2k6g s GLY 435 Ca 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2k6g s GLY 435 CO 0.00 -0.97 -0.15 1.25 0.00 0.00 0.00 173.10 173.23 2k6g s LYS 436 N -4.41 2.60 -0.12 2.90 2.20 -1.13 -3.81 119.74 117.97 2k6g s LYS 436 Ca 0.45 -0.72 -0.01 0.00 -0.36 0.00 0.00 55.97 55.34 2k6g s LYS 436 Cb -0.10 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.81 2k6g s LYS 436 CO 0.36 0.55 -0.09 0.08 -0.36 0.00 0.00 175.35 175.90 2k6g s VAL 437 N -0.55 3.48 0.09 4.02 1.01 -1.25 0.18 120.40 127.38 2k6g s VAL 437 Ca 0.08 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2k6g s VAL 437 Cb -0.11 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2k6g s VAL 437 CO 0.01 0.54 -0.06 0.28 0.00 0.00 0.00 175.10 175.87 2k6g s THR 438 N -0.03 0.63 -0.20 3.92 -1.32 -1.07 -4.98 115.64 112.58 2k6g s THR 438 Ca -0.01 -1.84 0.17 0.00 -1.21 0.00 0.00 61.69 58.81 2k6g s THR 438 Cb -0.14 -1.56 0.07 0.00 -1.51 0.00 0.00 72.50 69.36 2k6g s THR 438 CO 0.03 -0.84 1.32 1.23 -2.21 0.00 0.00 174.62 174.16 2k6g h GLY 439 N 3.14 0.00 -5.48 6.08 0.00 -1.96 -3.41 103.07 101.44 2k6g h GLY 439 Ca -0.35 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.33 2k6g h GLY 439 CO 0.62 0.00 -0.87 0.21 0.00 0.00 0.00 176.54 176.51 2k6g s ASN 440 N -6.20 2.86 0.34 0.19 3.84 -1.26 -4.76 114.94 109.94 2k6g s ASN 440 Ca 0.03 -0.52 -0.27 0.00 0.21 0.00 0.00 52.86 52.31 2k6g s ASN 440 Cb 0.07 -1.31 -0.09 0.00 -0.55 0.00 0.00 41.25 39.37 2k6g s ASN 440 CO 0.75 0.13 1.17 -0.69 -2.79 0.00 0.00 177.10 175.66 2k6g s VAL 441 N 0.46 3.21 0.43 -5.21 1.01 -1.26 -5.05 120.40 113.99 2k6g s VAL 441 Ca -0.17 1.13 0.07 0.00 0.00 0.00 0.00 61.98 63.01 2k6g s VAL 441 Cb -0.17 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 2k6g s VAL 441 CO 0.07 0.20 0.10 -0.55 0.00 0.00 0.00 175.10 174.92 2k6g s SER 442 N -0.93 4.17 0.51 3.32 0.15 -1.26 -4.90 113.70 114.77 2k6g s SER 442 Ca 0.51 -1.26 0.18 0.00 0.70 0.00 0.00 55.95 56.07 2k6g s SER 442 Cb -0.33 -0.32 1.28 0.00 -1.71 0.00 0.00 66.02 64.94 2k6g s SER 442 CO 0.42 -0.55 2.12 0.11 1.20 0.00 0.00 173.24 176.54 2k6g h LYS 443 N 1.54 0.00 -0.35 5.44 1.57 -1.96 -2.28 116.57 120.54 2k6g h LYS 443 Ca -0.43 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.15 2k6g h LYS 443 Cb 1.25 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.44 2k6g h LYS 443 CO 0.75 0.05 -0.20 1.63 -0.57 0.00 0.00 179.45 181.11 2k6g n LYS 444 N -4.35 1.99 0.04 3.15 4.01 -1.26 -4.58 118.16 117.15 2k6g n LYS 444 Ca -0.03 -3.32 -0.03 0.00 -0.51 0.00 0.00 58.31 54.42 2k6g n LYS 444 Cb 0.14 -1.84 0.21 0.00 -0.51 0.00 0.00 35.03 33.02 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2k6g h THR 445 N 1.11 1.28 0.00 -0.18 2.02 -1.74 -3.42 112.91 111.99 2k6g h THR 445 Ca 0.21 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2k6g h THR 445 Cb 1.49 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 2k6g h THR 445 CO 0.40 0.42 0.00 -3.20 0.37 0.00 0.00 175.52 173.51 2k6g n ASN 446 N -4.09 0.00 -3.91 4.18 5.15 -1.26 -3.30 115.26 112.02 2k6g n ASN 446 Ca -0.01 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.80 2k6g n ASN 446 Cb 0.43 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.53 2k6g n ASN 446 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2k6g s TYR 447 N 0.00 0.51 -0.21 1.20 2.02 -1.26 -2.23 117.35 117.38 2k6g s TYR 447 Ca 0.00 -0.10 -0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2k6g s TYR 447 Cb 0.00 -0.43 -0.00 0.00 -0.40 0.00 0.00 41.96 41.13 2k6g s TYR 447 CO 0.00 -0.08 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.66 2k6g s LEU 448 N 0.42 2.77 -0.45 -1.29 2.96 0.41 -2.95 118.68 120.56 2k6g s LEU 448 Ca -0.05 -0.43 -0.24 0.00 -0.22 0.00 0.00 54.13 53.19 2k6g s LEU 448 Cb -0.08 -1.70 0.03 0.00 0.50 0.00 0.00 46.19 44.94 2k6g s LEU 448 CO -0.00 -0.02 0.85 -0.69 -1.32 0.00 0.00 176.35 175.17 2k6g s VAL 449 N 1.44 4.57 -0.28 1.68 1.01 0.15 -0.33 120.40 128.65 2k6g s VAL 449 Ca 0.06 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 2k6g s VAL 449 Cb -0.14 -4.37 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2k6g s VAL 449 CO -0.05 -0.75 0.02 -0.32 0.00 0.00 0.00 175.10 174.00 2k6g s MET 450 N 3.50 2.96 0.00 2.72 1.75 0.10 -0.26 119.30 130.07 2k6g s MET 450 Ca 0.33 -0.92 0.00 0.00 -1.25 0.00 0.00 55.69 53.85 2k6g s MET 450 Cb -0.11 -3.22 0.00 0.00 2.84 0.00 0.00 34.83 34.34 2k6g s MET 450 CO 0.24 -0.44 0.00 0.41 -0.65 0.00 0.00 175.02 174.58 2k6g n GLY 451 N 4.78 0.84 0.04 2.11 0.00 -0.50 -4.53 105.19 107.92 2k6g n GLY 451 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2k6g n GLY 451 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k6g n ARG 452 N 0.00 0.11 -2.07 1.61 1.85 -0.79 -4.94 116.66 112.43 2k6g n ARG 452 Ca 0.00 0.07 -0.01 0.00 -1.00 0.00 0.00 57.85 56.90 2k6g n ARG 452 Cb 0.00 -1.60 -0.01 0.00 -1.05 0.00 0.00 32.46 29.79 2k6g n ARG 452 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2k6g n ASP 453 N -1.78 -5.09 -0.08 2.89 2.03 -1.20 -4.94 116.55 108.37 2k6g n ASP 453 Ca 0.06 1.20 0.05 0.00 0.52 0.00 0.00 54.79 56.62 2k6g n ASP 453 Cb 0.38 -4.02 0.07 0.00 -0.72 0.00 0.00 41.12 36.83 2k6g n ASP 453 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2k6g n SER 454 N 1.27 1.90 -3.06 1.67 7.64 -1.26 -4.75 113.62 117.03 2k6g n SER 454 Ca -0.11 -2.51 -0.18 0.00 1.01 0.00 0.00 58.87 57.08 2k6g n SER 454 Cb 0.17 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 2k6g n SER 454 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k6g n GLY 455 N -0.92 1.75 0.31 0.23 0.00 -1.26 -4.82 105.19 100.48 2k6g n GLY 455 Ca 0.08 -0.92 0.15 0.00 0.00 0.00 0.00 46.02 45.33 2k6g n GLY 455 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k6g h GLN 456 N 4.24 0.00 -0.46 1.61 7.50 -1.98 -1.10 115.11 124.91 2k6g h GLN 456 Ca 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.17 2k6g h GLN 456 Cb 0.94 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.45 2k6g h GLN 456 CO 0.39 0.00 0.27 0.77 -1.50 0.00 0.00 178.83 178.75 2k6g h SER 457 N 0.00 0.57 1.04 1.46 0.02 -1.99 0.11 113.55 114.76 2k6g h SER 457 Ca 0.06 -0.07 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 2k6g h SER 457 Cb 0.31 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2k6g h SER 457 CO -0.00 0.48 -0.98 0.07 -1.14 0.00 0.00 176.83 175.26 2k6g h LYS 458 N 0.62 0.00 -0.29 3.45 -0.00 -1.53 -2.91 116.57 115.89 2k6g h LYS 458 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.72 2k6g h LYS 458 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.24 2k6g h LYS 458 CO -0.03 0.86 -0.23 0.77 -0.00 0.00 0.00 179.45 180.82 2k6g h SER 459 N 0.00 0.57 -0.51 7.07 0.02 -1.15 -1.52 113.55 118.02 2k6g h SER 459 Ca -0.03 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.61 2k6g h SER 459 Cb 1.72 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 2k6g h SER 459 CO 0.11 0.79 -0.13 -0.78 -1.14 0.00 0.00 176.83 175.69 2k6g h ASP 460 N 0.50 0.99 0.20 3.07 3.58 -0.79 -2.39 116.42 121.58 2k6g h ASP 460 Ca 0.07 -0.36 0.01 0.00 0.42 0.00 0.00 57.03 57.17 2k6g h ASP 460 Cb 0.67 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 2k6g h ASP 460 CO 0.05 1.12 -0.33 0.50 -2.88 0.00 0.00 179.24 177.70 2k6g h LYS 461 N 0.85 -0.59 -0.54 0.28 1.63 -1.27 -0.63 116.57 116.30 2k6g h LYS 461 Ca 0.13 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.06 2k6g h LYS 461 Cb 0.69 0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 32.38 2k6g h LYS 461 CO 0.05 -0.39 0.14 0.00 -3.45 0.00 0.00 179.45 175.80 2k6g h ALA 462 N -0.03 0.64 -0.55 5.00 0.00 -1.18 0.12 119.26 123.27 2k6g h ALA 462 Ca 0.01 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2k6g h ALA 462 Cb 0.60 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2k6g h ALA 462 CO -0.14 -0.27 0.14 0.00 0.00 0.00 0.00 179.25 178.98 2k6g h ALA 463 N 1.40 1.22 -0.01 0.00 0.00 -1.13 0.16 119.26 120.90 2k6g h ALA 463 Ca 0.27 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2k6g h ALA 463 Cb 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k6g h ALA 463 CO -0.32 0.54 -0.86 0.00 0.00 0.00 0.00 179.25 178.60 2k6g h ALA 464 N 1.35 0.49 0.00 0.00 0.00 -0.00 -3.25 119.26 117.85 2k6g h ALA 464 Ca 0.18 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2k6g h ALA 464 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2k6g h ALA 464 CO -0.00 0.84 -0.72 -0.07 0.00 0.00 0.00 179.25 179.30 2k6g h LEU 465 N 0.19 0.00 0.00 0.00 3.38 -0.46 -3.47 115.31 114.95 2k6g h LEU 465 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k6g h LEU 465 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2k6g h LEU 465 CO 0.14 0.72 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2k6g n GLY 466 N 0.97 1.74 3.85 0.83 0.00 -0.18 -4.99 105.19 107.41 2k6g n GLY 466 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2k6g n GLY 466 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k6g s THR 467 N -2.00 4.88 0.17 2.61 2.01 0.38 -5.00 115.64 118.70 2k6g s THR 467 Ca 0.00 0.71 -0.02 0.00 0.31 0.00 0.00 61.69 62.69 2k6g s THR 467 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 2k6g s THR 467 CO 0.00 0.15 0.37 -1.59 -0.69 0.00 0.00 174.62 172.86 2k6g s LYS 468 N -2.21 3.55 -0.17 4.92 0.00 -0.95 -4.38 119.74 120.50 2k6g s LYS 468 Ca 0.40 -0.26 -0.09 0.00 0.00 0.00 0.00 55.97 56.03 2k6g s LYS 468 Cb -0.14 -2.85 -0.05 0.00 0.00 0.00 0.00 37.83 34.79 2k6g s LYS 468 CO 0.20 0.44 0.12 0.42 0.00 0.00 0.00 175.35 176.52 2k6g s ILE 469 N -1.77 5.30 0.17 3.79 -1.09 -1.26 -0.44 121.20 125.90 2k6g s ILE 469 Ca 0.39 0.14 0.06 0.00 -2.23 0.00 0.00 60.65 59.02 2k6g s ILE 469 Cb -0.12 -3.38 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 2k6g s ILE 469 CO 0.27 0.50 -0.13 0.27 -1.23 0.00 0.00 174.94 174.62 2k6g s ILE 470 N -0.04 1.47 0.72 2.92 -4.36 0.56 -4.91 121.20 117.55 2k6g s ILE 470 Ca 0.09 -2.12 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2k6g s ILE 470 Cb -0.11 -1.93 0.13 0.00 1.25 0.00 0.00 42.46 41.80 2k6g s ILE 470 CO -0.00 -0.65 0.99 -1.81 0.24 0.00 0.00 174.94 173.71 2k6g s ASP 471 N -3.20 4.36 0.29 4.36 1.11 -1.26 -0.72 116.67 121.62 2k6g s ASP 471 Ca 0.19 -0.45 -0.02 0.00 0.18 0.00 0.00 52.55 52.45 2k6g s ASP 471 Cb 0.00 0.09 0.43 0.00 1.07 0.00 0.00 42.92 44.52 2k6g s ASP 471 CO 0.04 -1.86 1.96 1.05 1.18 0.00 0.00 175.17 177.54 2k6g h GLU 472 N -0.49 1.10 -0.51 8.23 9.09 -1.96 -1.13 114.58 128.92 2k6g h GLU 472 Ca -0.35 -0.07 -0.06 0.00 0.05 0.00 0.00 59.36 58.94 2k6g h GLU 472 Cb 1.27 -0.25 -0.02 0.00 -1.65 0.00 0.00 28.75 28.09 2k6g h GLU 472 CO 0.39 0.73 0.09 0.22 0.05 0.00 0.00 179.01 180.49 2k6g h ASP 473 N 1.14 0.75 -0.13 3.06 3.58 -1.98 -2.51 116.42 120.32 2k6g h ASP 473 Ca 0.32 -0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 2k6g h ASP 473 Cb -0.11 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 2k6g h ASP 473 CO -0.07 0.76 -0.11 1.23 -2.88 0.00 0.00 179.24 178.17 2k6g h GLY 474 N 0.96 0.51 0.70 -0.78 0.00 -1.58 0.43 103.07 103.32 2k6g h GLY 474 Ca 0.16 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2k6g h GLY 474 CO 0.00 0.32 -0.00 -2.00 0.00 0.00 0.00 176.54 174.86 2k6g h LEU 475 N 0.44 -0.01 -0.77 3.11 6.46 -1.02 -2.26 115.31 121.27 2k6g h LEU 475 Ca 0.08 -0.30 -0.08 0.00 -0.12 0.00 0.00 57.88 57.46 2k6g h LEU 475 Cb 0.47 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2k6g h LEU 475 CO 0.03 0.29 0.01 -0.07 -0.62 0.00 0.00 178.44 178.08 2k6g h LEU 476 N -0.31 0.92 -0.38 2.25 3.38 -1.08 -2.74 115.31 117.34 2k6g h LEU 476 Ca -0.00 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2k6g h LEU 476 Cb 0.30 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2k6g h LEU 476 CO 0.00 0.97 -0.05 -1.13 0.09 0.00 0.00 178.44 178.32 2k6g h ASN 477 N 0.87 -0.27 -0.54 -0.43 -0.73 -0.05 0.80 115.58 115.23 2k6g h ASN 477 Ca 0.16 0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.41 2k6g h ASN 477 Cb 0.50 0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.27 2k6g h ASN 477 CO 0.02 -0.09 0.23 -0.07 -0.37 0.00 0.00 177.43 177.15 2k6g h LEU 478 N 0.04 0.74 -0.51 0.34 3.38 -1.16 0.15 115.31 118.29 2k6g h LEU 478 Ca 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k6g h LEU 478 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2k6g h LEU 478 CO -0.36 0.69 0.24 0.40 0.09 0.00 0.00 178.44 179.51 2k6g h ILE 479 N 0.74 1.19 0.00 1.22 2.04 -1.10 -2.79 117.51 118.81 2k6g h ILE 479 Ca 0.18 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2k6g h ILE 479 Cb 0.17 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2k6g h ILE 479 CO -0.02 0.22 -0.28 -0.09 0.00 0.00 0.00 178.15 177.98 2k6g h ARG 480 N 0.67 0.00 -0.23 2.37 9.65 -0.66 -2.44 114.38 123.74 2k6g h ARG 480 Ca 0.17 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.12 2k6g h ARG 480 Cb 0.12 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2k6g h ARG 480 CO -0.02 0.28 0.17 -0.97 2.80 0.00 0.00 179.97 182.22 2k6g h ASN 481 N 0.00 0.00 0.01 -3.80 -1.24 -0.41 -2.93 115.58 107.21 2k6g h ASN 481 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k6g h ASN 481 Cb 1.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.18 2k6g h ASN 481 CO 0.04 0.00 -0.00 -0.07 -1.29 0.00 0.00 177.43 176.10 2k6g h LEU 482 N 0.00 -0.01 -0.37 0.34 -0.00 -1.67 -3.51 115.31 110.09 2k6g h LEU 482 Ca 0.11 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 2k6g h LEU 482 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2k6g h LEU 482 CO -0.00 0.81 0.00 -1.84 -0.00 0.00 0.00 178.44 177.41