#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 2.74 0.11 1.97 0.52 -1.26 -5.11 118.95 117.92 2k6g s ARG 376 Ca 0.00 -0.91 0.09 0.00 -0.52 0.00 0.00 55.73 54.39 2k6g s ARG 376 Cb 0.00 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 2k6g s ARG 376 CO 0.00 0.49 -0.19 -0.08 0.02 0.00 0.00 175.30 175.53 2k6g s THR 377 N -1.68 2.74 -0.28 0.02 -1.32 -1.26 -5.10 115.64 108.76 2k6g s THR 377 Ca 0.29 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 2k6g s THR 377 Cb -0.10 -2.24 0.05 0.00 -1.51 0.00 0.00 72.50 68.70 2k6g s THR 377 CO 0.22 0.12 -0.04 0.21 -2.21 0.00 0.00 174.62 172.91 2k6g s ASN 378 N -2.07 4.71 0.00 8.08 2.47 -1.26 -4.87 114.94 122.00 2k6g s ASN 378 Ca 0.17 -1.31 0.00 0.00 0.42 0.00 0.00 52.86 52.14 2k6g s ASN 378 Cb -0.10 -1.65 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 2k6g s ASN 378 CO 0.09 -0.23 0.00 0.00 -3.72 0.00 0.00 177.10 173.24 2k6g n TYR 379 N 4.55 0.00 0.24 0.43 0.18 -1.26 -4.76 117.16 116.54 2k6g n TYR 379 Ca -0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.76 2k6g n TYR 379 Cb 0.43 0.00 0.54 0.00 -0.38 0.00 0.00 39.34 39.93 2k6g n TYR 379 CO 0.00 0.00 0.00 -0.56 -2.08 0.00 0.00 176.86 174.22 2k6g h GLN 380 N 0.00 0.00 -0.55 -3.48 3.07 -1.99 -2.60 115.11 109.56 2k6g h GLN 380 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.64 2k6g h GLN 380 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 2k6g h GLN 380 CO 0.00 0.18 -0.06 0.00 0.09 0.00 0.00 178.83 179.04 2k6g h ALA 381 N 1.82 0.85 -0.65 0.06 0.00 -1.99 -2.63 119.26 116.72 2k6g h ALA 381 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k6g h ALA 381 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2k6g h ALA 381 CO 0.02 0.66 0.00 2.48 0.00 0.00 0.00 179.25 182.41 2k6g n TYR 382 N -4.16 1.39 0.00 0.00 0.18 -1.09 -4.31 117.16 109.17 2k6g n TYR 382 Ca 0.02 -0.57 -0.02 0.00 1.88 0.00 0.00 57.90 59.21 2k6g n TYR 382 Cb 0.37 -0.21 0.24 0.00 -0.38 0.00 0.00 39.34 39.37 2k6g n TYR 382 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 2k6g h ARG 383 N 4.03 0.51 -0.13 -3.48 2.43 -1.08 0.27 114.38 116.94 2k6g h ARG 383 Ca 0.00 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 2k6g h ARG 383 Cb 1.36 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2k6g h ARG 383 CO 0.20 0.63 -0.42 0.77 -1.51 0.00 0.00 179.97 179.64 2k6g h SER 384 N 0.47 0.31 0.00 -3.80 0.02 -1.76 0.17 113.55 108.97 2k6g h SER 384 Ca 0.09 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2k6g h SER 384 Cb 0.50 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2k6g h SER 384 CO 0.03 0.70 -0.17 0.22 -1.14 0.00 0.00 176.83 176.47 2k6g h TYR 385 N 0.24 0.17 -0.03 3.45 3.20 -1.66 -2.20 116.97 120.15 2k6g h TYR 385 Ca 0.02 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2k6g h TYR 385 Cb 0.85 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2k6g h TYR 385 CO 0.02 0.90 -0.07 1.25 -1.64 0.00 0.00 178.16 178.62 2k6g h LEU 386 N -0.61 0.12 -1.14 2.82 5.85 -0.37 -3.27 115.31 118.71 2k6g h LEU 386 Ca -0.02 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2k6g h LEU 386 Cb 0.95 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2k6g h LEU 386 CO 0.03 0.68 -0.29 0.59 -0.34 0.00 0.00 178.44 179.12 2k6g n ASN 387 N -4.71 2.06 -1.34 1.25 4.13 0.60 -4.94 115.26 112.31 2k6g n ASN 387 Ca -0.08 -1.53 -0.17 0.00 1.68 0.00 0.00 54.58 54.47 2k6g n ASN 387 Cb 0.34 0.27 -0.07 0.00 -1.54 0.00 0.00 39.78 38.77 2k6g n ASN 387 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2k6g n ARG 388 N 0.23 -1.21 -2.30 3.52 5.12 -0.83 -4.98 116.66 116.21 2k6g n ARG 388 Ca 0.12 1.10 -0.33 0.00 -1.93 0.00 0.00 57.85 56.81 2k6g n ARG 388 Cb 0.47 -5.34 -0.01 0.00 -1.16 0.00 0.00 32.46 26.41 2k6g n ARG 388 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2k6g s GLU 389 N -3.50 3.59 0.00 5.56 2.02 -1.19 -4.90 118.70 120.29 2k6g s GLU 389 Ca 0.00 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.24 2k6g s GLU 389 Cb 0.00 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.16 2k6g s GLU 389 CO 0.00 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.10 2k6g n GLY 390 N -0.72 1.53 3.76 -1.39 0.00 -1.26 -4.37 105.19 102.73 2k6g n GLY 390 Ca 0.09 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 2k6g n GLY 390 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k6g s PRO 391 N 0.00 4.34 -0.25 1.61 0.02 -1.26 -4.98 135.00 134.48 2k6g s PRO 391 Ca 0.00 2.21 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 2k6g s PRO 391 Cb 0.00 -3.10 -0.15 0.00 0.02 0.00 0.00 34.50 31.28 2k6g s PRO 391 CO 0.00 -0.25 -0.18 1.63 -0.33 0.00 0.00 177.00 177.88 2k6g n LYS 392 N 1.39 0.59 -0.97 5.54 4.01 -1.26 -4.41 118.16 123.06 2k6g n LYS 392 Ca 0.02 0.34 -0.20 0.00 -0.51 0.00 0.00 58.31 57.96 2k6g n LYS 392 Cb 0.42 -1.57 0.12 0.00 -0.51 0.00 0.00 35.03 33.49 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 -3.92 5.02 -2.33 7.82 0.00 -1.26 -4.92 120.51 120.92 2k6g n ALA 393 Ca -0.48 -2.28 -0.43 0.00 0.00 0.00 0.00 53.44 50.26 2k6g n ALA 393 Cb 0.85 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 2k6g n ALA 393 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k6g s LEU 394 N -2.57 3.59 0.00 0.00 2.96 -1.26 -2.15 118.68 119.24 2k6g s LEU 394 Ca 0.44 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 2k6g s LEU 394 Cb 0.37 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.52 2k6g s LEU 394 CO 0.07 -1.44 0.00 0.61 -1.32 0.00 0.00 176.35 174.27 2k6g n GLY 395 N 5.08 1.74 0.00 7.98 0.00 -1.26 -4.93 105.19 113.79 2k6g n GLY 395 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 0.01 1.61 2.88 -1.05 -4.97 113.62 112.10 2k6g n SER 396 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2k6g n SER 396 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2k6g n SER 396 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2k6g h LYS 397 N 0.00 0.23 0.00 -1.46 3.64 -1.79 -3.48 116.57 113.71 2k6g h LYS 397 Ca 0.00 -0.40 -0.38 0.00 -1.27 0.00 0.00 60.65 58.61 2k6g h LYS 397 Cb 0.00 0.15 0.06 0.00 -0.41 0.00 0.00 32.23 32.03 2k6g h LYS 397 CO 0.00 1.11 0.07 -0.85 -2.27 0.00 0.00 179.45 177.51 2k6g n GLU 398 N -3.42 0.13 -2.97 1.90 0.00 -1.26 -4.76 120.64 110.26 2k6g n GLU 398 Ca -0.29 -2.25 -0.13 0.00 0.00 0.00 0.00 57.16 54.49 2k6g n GLU 398 Cb 1.05 -0.49 0.01 0.00 0.00 0.00 0.00 31.44 32.02 2k6g n GLU 398 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2k6g n ILE 399 N -2.49 -9.86 -1.48 3.84 2.08 -1.26 -4.93 119.36 105.25 2k6g n ILE 399 Ca 0.13 0.74 -0.30 0.00 0.56 0.00 0.00 62.75 63.88 2k6g n ILE 399 Cb 0.48 -6.65 0.23 0.00 -0.75 0.00 0.00 39.64 32.95 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 -0.30 -2.29 -1.17 0.38 -0.04 -1.26 -4.98 135.00 125.33 2k6g n PRO 400 Ca 0.08 -1.93 -0.16 0.00 -0.04 0.00 0.00 63.50 61.45 2k6g n PRO 400 Cb 0.50 -1.54 0.15 0.00 -0.04 0.00 0.00 33.50 32.57 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 -4.41 2.33 -2.41 0.54 5.02 -1.26 -5.01 118.16 112.95 2k6g n LYS 401 Ca 0.16 -3.34 -0.25 0.00 -2.02 0.00 0.00 58.31 52.86 2k6g n LYS 401 Cb 0.59 -2.03 0.13 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.76 0.07 0.72 0.00 -1.26 -4.81 107.32 101.42 2k6g s GLY 402 Ca 0.51 -1.58 -0.31 0.00 0.00 0.00 0.00 44.72 43.34 2k6g s GLY 402 CO 0.02 -0.97 1.92 0.00 0.00 0.00 0.00 173.10 174.07 2k6g n ALA 403 N -3.07 1.83 0.25 3.20 0.00 -1.26 -4.86 120.51 116.60 2k6g n ALA 403 Ca 0.15 0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.96 2k6g n ALA 403 Cb 0.60 -2.64 0.74 0.00 0.00 0.00 0.00 19.45 18.15 2k6g n ALA 403 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k6g h GLU 404 N 9.72 0.00 -0.00 0.00 4.39 -1.91 0.01 114.58 126.78 2k6g h GLU 404 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2k6g h GLU 404 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2k6g h GLU 404 CO 0.94 0.00 -0.09 0.27 -1.16 0.00 0.00 179.01 178.97 2k6g n ASN 405 N -4.27 0.26 -0.08 1.42 0.23 -1.26 -3.89 115.26 107.68 2k6g n ASN 405 Ca -0.02 -0.26 -0.08 0.00 -0.53 0.00 0.00 54.58 53.69 2k6g n ASN 405 Cb 0.13 -0.17 -0.01 0.00 -2.08 0.00 0.00 39.78 37.65 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 -4.98 0.99 -4.55 0.00 4.77 -1.17 -4.75 117.00 107.31 2k6g n LEU 407 Ca -0.01 -0.26 -0.39 0.00 -0.03 0.00 0.00 56.01 55.32 2k6g n LEU 407 Cb 0.08 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2k6g n LEU 407 CO 0.30 0.20 1.36 -0.70 -1.33 0.00 0.00 177.39 177.22 2k6g s GLU 408 N -2.67 3.02 0.00 3.23 2.12 0.38 -2.70 118.70 122.08 2k6g s GLU 408 Ca 0.19 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.41 2k6g s GLU 408 Cb 0.18 -4.48 0.00 0.00 0.26 0.00 0.00 34.13 30.09 2k6g s GLU 408 CO 0.60 -2.44 0.00 0.41 -0.54 0.00 0.00 175.26 173.29 2k6g n GLY 409 N 5.81 0.73 2.37 -1.50 0.00 -1.25 -4.96 105.19 106.39 2k6g n GLY 409 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.31 0.99 -0.00 -1.10 -5.09 117.00 107.49 2k6g n LEU 410 Ca 0.00 -2.14 -0.33 0.00 -0.00 0.00 0.00 56.01 53.53 2k6g n LEU 410 Cb 0.00 0.48 -0.15 0.00 -0.00 0.00 0.00 43.42 43.75 2k6g n LEU 410 CO 0.00 -0.32 -0.46 -0.63 -0.00 0.00 0.00 177.39 175.98 2k6g s ILE 411 N -2.42 2.84 -0.19 1.47 -1.09 -1.14 -3.32 121.20 117.35 2k6g s ILE 411 Ca 0.07 -0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 57.72 2k6g s ILE 411 Cb 0.00 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2k6g s ILE 411 CO 0.05 0.52 0.01 -0.36 -1.23 0.00 0.00 174.94 173.93 2k6g s PHE 412 N 0.64 3.09 -0.19 3.97 0.40 0.21 -4.33 117.98 121.76 2k6g s PHE 412 Ca -0.08 -0.26 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2k6g s PHE 412 Cb -0.16 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.33 2k6g s PHE 412 CO 0.03 -0.09 -0.16 0.08 0.70 0.00 0.00 175.22 175.78 2k6g s VAL 413 N 0.70 2.35 -0.11 -0.44 1.01 -1.24 -3.01 120.40 119.66 2k6g s VAL 413 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2k6g s VAL 413 Cb -0.14 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2k6g s VAL 413 CO 0.02 0.50 -0.12 -0.51 0.00 0.00 0.00 175.10 174.99 2k6g s ILE 414 N 1.33 3.14 -0.05 2.22 2.07 -1.24 -0.49 121.20 128.18 2k6g s ILE 414 Ca 0.05 -0.64 -0.05 0.00 -1.41 0.00 0.00 60.65 58.59 2k6g s ILE 414 Cb -0.13 -2.30 0.01 0.00 0.13 0.00 0.00 42.46 40.17 2k6g s ILE 414 CO -0.11 0.54 0.15 0.28 -1.91 0.00 0.00 174.94 173.89 2k6g s THR 415 N 0.09 -0.00 0.00 4.00 -1.32 0.13 -4.75 115.64 113.79 2k6g s THR 415 Ca -0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2k6g s THR 415 Cb -0.15 -0.21 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2k6g s THR 415 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2k6g n GLY 416 N 3.01 0.52 3.66 6.08 0.00 -1.26 -0.90 105.19 116.30 2k6g n GLY 416 Ca -0.12 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.28 5.06 0.05 1.61 0.11 -0.24 -4.45 120.40 120.26 2k6g s VAL 417 Ca 0.00 1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 60.12 2k6g s VAL 417 Cb 0.00 -3.89 0.01 0.00 -1.53 0.00 0.00 36.38 30.97 2k6g s VAL 417 CO 0.00 0.15 0.07 0.18 -3.33 0.00 0.00 175.10 172.16 2k6g n LEU 418 N 4.91 0.00 0.02 2.54 4.77 -1.26 -0.33 117.00 127.64 2k6g n LEU 418 Ca -0.03 -0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 2k6g n LEU 418 Cb 0.50 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2k6g n LEU 418 CO 0.43 -0.54 0.69 -0.33 -1.33 0.00 0.00 177.39 176.30 2k6g h GLU 419 N 0.00 -0.34 -1.13 3.23 3.07 -1.99 -3.40 114.58 114.02 2k6g h GLU 419 Ca -0.02 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2k6g h GLU 419 Cb 0.07 0.08 -0.22 0.00 -0.84 0.00 0.00 28.75 27.83 2k6g h GLU 419 CO 0.02 -0.23 -0.42 -1.12 -1.40 0.00 0.00 179.01 175.87 2k6g s SER 420 N -4.94 -1.25 -0.23 1.42 0.01 -1.26 -4.56 113.70 102.89 2k6g s SER 420 Ca -0.15 -0.02 -0.21 0.00 1.31 0.00 0.00 55.95 56.88 2k6g s SER 420 Cb 0.10 1.85 0.06 0.00 0.21 0.00 0.00 66.02 68.25 2k6g s SER 420 CO 0.66 -0.30 0.62 -0.63 0.41 0.00 0.00 173.24 174.01 2k6g s ILE 421 N 2.67 -0.00 0.23 1.44 1.01 -1.26 -4.72 121.20 120.57 2k6g s ILE 421 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.68 2k6g s ILE 421 Cb -0.10 -0.87 -0.07 0.00 0.01 0.00 0.00 42.46 41.44 2k6g s ILE 421 CO -0.25 0.00 0.53 -1.61 0.00 0.00 0.00 174.94 173.61 2k6g s GLU 422 N 0.39 3.74 0.27 2.79 0.41 -1.26 -4.56 118.70 120.48 2k6g s GLU 422 Ca -0.00 0.17 -0.02 0.00 -0.41 0.00 0.00 54.97 54.71 2k6g s GLU 422 Cb -0.04 -2.67 0.44 0.00 -1.78 0.00 0.00 34.13 30.07 2k6g s GLU 422 CO -0.00 0.32 1.86 0.00 -0.49 0.00 0.00 175.26 176.95 2k6g h ARG 423 N 2.41 1.07 0.00 1.61 2.47 -2.00 -0.68 114.38 119.25 2k6g h ARG 423 Ca -0.47 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.09 2k6g h ARG 423 Cb 1.17 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.24 2k6g h ARG 423 CO 0.69 0.71 -0.48 0.22 0.56 0.00 0.00 179.97 181.67 2k6g h ASP 424 N 1.10 0.00 0.77 7.04 3.58 -1.98 -0.99 116.42 125.94 2k6g h ASP 424 Ca 0.44 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.74 2k6g h ASP 424 Cb 0.25 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2k6g h ASP 424 CO -0.20 0.48 -0.74 -0.33 -2.88 0.00 0.00 179.24 175.57 2k6g h GLU 425 N 0.00 0.00 -0.04 0.28 4.39 -1.54 0.54 114.58 118.20 2k6g h GLU 425 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2k6g h GLU 425 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2k6g h GLU 425 CO 0.06 0.74 -0.14 0.00 -1.16 0.00 0.00 179.01 178.52 2k6g h ALA 426 N 1.26 0.07 -0.39 3.43 0.00 -1.09 -2.57 119.26 119.96 2k6g h ALA 426 Ca -0.01 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2k6g h ALA 426 Cb 1.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2k6g h ALA 426 CO 0.10 -0.01 0.23 -0.22 0.00 0.00 0.00 179.25 179.35 2k6g h LYS 427 N -0.38 0.45 -0.88 0.00 3.64 -1.05 0.76 116.57 119.11 2k6g h LYS 427 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2k6g h LYS 427 Cb 0.77 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 2k6g h LYS 427 CO 0.03 0.30 0.46 1.03 -2.27 0.00 0.00 179.45 179.00 2k6g h SER 428 N 0.47 1.11 0.41 4.20 0.87 -0.95 -0.34 113.55 119.32 2k6g h SER 428 Ca 0.16 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2k6g h SER 428 Cb 0.01 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 2k6g h SER 428 CO -0.08 0.90 -0.20 0.25 -0.53 0.00 0.00 176.83 177.18 2k6g h LEU 429 N 1.23 -0.47 -0.42 2.23 6.46 -0.89 -0.29 115.31 123.16 2k6g h LEU 429 Ca 0.31 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 2k6g h LEU 429 Cb 0.05 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.06 2k6g h LEU 429 CO -0.05 -0.20 0.19 0.40 -0.62 0.00 0.00 178.44 178.17 2k6g h ILE 430 N -0.73 0.94 -0.21 4.05 2.04 -0.70 -0.88 117.51 122.02 2k6g h ILE 430 Ca -0.06 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 2k6g h ILE 430 Cb 0.52 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2k6g h ILE 430 CO 0.09 0.07 -0.40 -0.33 0.00 0.00 0.00 178.15 177.59 2k6g h GLU 431 N 0.39 0.47 -0.27 2.37 5.08 -1.03 0.10 114.58 121.70 2k6g h GLU 431 Ca 0.19 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2k6g h GLU 431 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2k6g h GLU 431 CO -0.15 0.80 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.43 2k6g h ARG 432 N 0.39 0.46 -0.63 2.33 2.43 -0.61 -2.12 114.38 116.63 2k6g h ARG 432 Ca 0.04 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2k6g h ARG 432 Cb 0.87 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2k6g h ARG 432 CO 0.07 0.59 0.00 0.66 -1.51 0.00 0.00 179.97 179.78 2k6g n TYR 433 N -4.20 0.75 -1.21 2.20 4.02 -0.37 -4.88 117.16 113.46 2k6g n TYR 433 Ca 0.00 -0.29 -0.07 0.00 -0.01 0.00 0.00 57.90 57.53 2k6g n TYR 433 Cb 0.32 -0.18 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.58 0.92 3.95 2.72 0.00 -0.78 -0.47 105.19 112.11 2k6g n GLY 434 Ca 0.12 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.74 1.51 -0.21 -0.02 0.00 0.29 -3.88 107.32 102.29 2k6g s GLY 435 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 2k6g s GLY 435 CO 0.00 -1.07 0.17 1.25 0.00 0.00 0.00 173.10 173.46 2k6g s LYS 436 N -3.59 4.16 -0.18 2.90 2.20 -1.21 -3.79 119.74 120.23 2k6g s LYS 436 Ca 0.35 -0.18 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 2k6g s LYS 436 Cb -0.10 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2k6g s LYS 436 CO 0.29 0.20 -0.04 0.54 -0.36 0.00 0.00 175.35 175.98 2k6g s VAL 437 N 0.63 3.66 0.21 4.02 0.11 -1.25 -0.62 120.40 127.15 2k6g s VAL 437 Ca 0.09 -0.42 -0.03 0.00 -2.93 0.00 0.00 61.98 58.69 2k6g s VAL 437 Cb -0.12 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.07 2k6g s VAL 437 CO 0.01 0.46 0.19 0.28 -3.33 0.00 0.00 175.10 172.71 2k6g s THR 438 N 0.83 0.00 -2.84 5.04 -1.32 -1.16 -5.03 115.64 111.16 2k6g s THR 438 Ca -0.01 -1.90 0.23 0.00 -1.21 0.00 0.00 61.69 58.80 2k6g s THR 438 Cb -0.15 -2.45 0.19 0.00 -1.51 0.00 0.00 72.50 68.59 2k6g s THR 438 CO 0.02 -0.00 1.23 0.61 -2.21 0.00 0.00 174.62 174.26 2k6g n GLY 439 N -0.29 0.91 3.29 6.08 0.00 -1.26 -3.60 105.19 110.33 2k6g n GLY 439 Ca 0.01 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 2k6g n GLY 439 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k6g s ASN 440 N -1.89 5.07 0.07 1.61 2.47 -1.26 -4.96 114.94 116.05 2k6g s ASN 440 Ca 0.27 -0.90 -0.31 0.00 0.42 0.00 0.00 52.86 52.35 2k6g s ASN 440 Cb 0.19 -1.84 -0.09 0.00 -1.45 0.00 0.00 41.25 38.06 2k6g s ASN 440 CO 0.29 -0.23 1.78 0.54 -3.72 0.00 0.00 177.10 175.75 2k6g s VAL 441 N 1.43 2.93 0.49 -5.21 0.11 -1.26 -4.97 120.40 113.91 2k6g s VAL 441 Ca 0.00 0.27 0.05 0.00 -2.93 0.00 0.00 61.98 59.37 2k6g s VAL 441 Cb -0.18 -3.17 -0.01 0.00 -1.53 0.00 0.00 36.38 31.49 2k6g s VAL 441 CO 0.01 -0.01 0.23 -0.44 -3.33 0.00 0.00 175.10 171.56 2k6g s SER 442 N 3.04 4.44 0.46 3.54 0.01 -1.26 -4.89 113.70 119.04 2k6g s SER 442 Ca 0.79 -1.27 0.29 0.00 1.31 0.00 0.00 55.95 57.07 2k6g s SER 442 Cb -0.42 0.10 1.06 0.00 0.21 0.00 0.00 66.02 66.97 2k6g s SER 442 CO 0.35 -0.83 1.85 0.50 0.41 0.00 0.00 173.24 175.52 2k6g h LYS 443 N 1.14 0.00 -0.66 12.44 3.64 -1.98 -2.38 116.57 128.76 2k6g h LYS 443 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2k6g h LYS 443 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2k6g h LYS 443 CO 0.66 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.47 2k6g n LYS 444 N -2.89 2.68 0.05 1.90 4.76 -1.26 -4.56 118.16 118.83 2k6g n LYS 444 Ca 0.02 -2.59 -0.12 0.00 -2.87 0.00 0.00 58.31 52.75 2k6g n LYS 444 Cb 0.35 -1.56 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 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 4.40 0.99 0.00 -0.18 2.02 -1.62 -3.02 112.91 115.50 2k6g h THR 445 Ca 0.00 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.07 2k6g h THR 445 Cb 1.00 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2k6g h THR 445 CO 0.00 0.24 0.00 -3.20 0.37 0.00 0.00 175.52 172.93 2k6g n ASN 446 N -4.92 0.00 -3.97 4.18 5.15 -1.26 -3.93 115.26 110.50 2k6g n ASN 446 Ca -0.08 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.60 2k6g n ASN 446 Cb 0.27 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.36 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 2.33 -0.32 1.20 2.02 -1.26 -1.83 117.35 119.48 2k6g s TYR 447 Ca 0.00 -1.57 -0.12 0.00 -0.37 0.00 0.00 57.07 55.02 2k6g s TYR 447 Cb 0.00 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2k6g s TYR 447 CO 0.00 -0.73 0.20 -1.17 -1.57 0.00 0.00 175.55 172.28 2k6g s LEU 448 N 1.42 4.33 -0.42 -1.29 2.96 0.50 -3.64 118.68 122.54 2k6g s LEU 448 Ca -0.02 -0.42 -0.24 0.00 -0.22 0.00 0.00 54.13 53.24 2k6g s LEU 448 Cb -0.17 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.46 2k6g s LEU 448 CO -0.08 -0.20 0.81 -0.69 -1.32 0.00 0.00 176.35 174.87 2k6g s VAL 449 N 1.69 4.65 -0.23 1.68 1.01 0.36 -0.25 120.40 129.30 2k6g s VAL 449 Ca 0.06 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2k6g s VAL 449 Cb -0.17 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 31.97 2k6g s VAL 449 CO 0.09 -0.62 -0.04 -0.32 0.00 0.00 0.00 175.10 174.21 2k6g s MET 450 N 3.30 1.49 0.00 2.72 1.75 -0.36 -0.69 119.30 127.51 2k6g s MET 450 Ca 0.32 -0.95 0.00 0.00 -1.25 0.00 0.00 55.69 53.81 2k6g s MET 450 Cb -0.12 -2.54 0.00 0.00 2.84 0.00 0.00 34.83 35.01 2k6g s MET 450 CO 0.21 -0.62 0.00 0.41 -0.65 0.00 0.00 175.02 174.37 2k6g n GLY 451 N 4.71 1.64 3.56 2.11 0.00 -0.08 -4.67 105.19 112.46 2k6g n GLY 451 Ca -0.11 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 2k6g n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6g s ARG 452 N 3.63 3.53 0.29 1.61 1.81 0.55 -4.64 118.95 125.73 2k6g s ARG 452 Ca 0.00 0.10 0.03 0.00 -1.72 0.00 0.00 55.73 54.14 2k6g s ARG 452 Cb 0.00 -3.91 -0.04 0.00 -0.45 0.00 0.00 34.95 30.56 2k6g s ARG 452 CO 0.00 -1.11 0.19 0.34 -0.68 0.00 0.00 175.30 174.04 2k6g s ASP 453 N 2.13 1.25 0.00 0.23 -1.08 -1.26 -1.08 116.67 116.86 2k6g s ASP 453 Ca 0.33 -1.58 0.00 0.00 -0.52 0.00 0.00 52.55 50.79 2k6g s ASP 453 Cb -0.11 0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.78 2k6g s ASP 453 CO 0.23 -0.93 0.47 -1.20 0.52 0.00 0.00 175.17 174.26 2k6g n SER 454 N -0.95 0.91 -4.56 -0.34 7.64 -1.26 -4.99 113.62 110.07 2k6g n SER 454 Ca 0.03 -1.10 -0.41 0.00 1.01 0.00 0.00 58.87 58.41 2k6g n SER 454 Cb 0.64 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.10 0.72 0.06 0.23 0.00 -1.26 -4.83 107.32 102.14 2k6g s GLY 455 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 44.72 43.55 2k6g s GLY 455 CO 0.00 2.87 1.12 -1.61 0.00 0.00 0.00 173.10 175.49 2k6g h GLN 456 N 11.49 0.65 -0.46 2.90 4.15 -2.00 -3.30 115.11 128.55 2k6g h GLN 456 Ca -0.27 -0.81 -0.14 0.00 0.77 0.00 0.00 58.65 58.20 2k6g h GLN 456 Cb 1.09 0.26 -0.01 0.00 0.21 0.00 0.00 27.48 29.02 2k6g h GLN 456 CO 1.24 1.37 -0.25 0.77 -1.93 0.00 0.00 178.83 180.03 2k6g h SER 457 N 0.30 0.99 -0.80 -0.69 0.02 -2.00 -2.00 113.55 109.38 2k6g h SER 457 Ca -0.17 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.37 2k6g h SER 457 Cb 1.85 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 64.07 2k6g h SER 457 CO 0.23 1.18 0.43 0.07 -1.14 0.00 0.00 176.83 177.60 2k6g h LYS 458 N 0.82 1.11 0.00 3.45 2.10 -1.98 -2.17 116.57 119.91 2k6g h LYS 458 Ca 0.10 -0.13 -0.06 0.00 -2.00 0.00 0.00 60.65 58.55 2k6g h LYS 458 Cb 0.83 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 2k6g h LYS 458 CO 0.07 0.83 -0.30 0.77 -2.00 0.00 0.00 179.45 178.82 2k6g h SER 459 N 1.11 0.00 -0.74 7.07 0.02 -1.54 -2.89 113.55 116.57 2k6g h SER 459 Ca 0.28 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2k6g h SER 459 Cb 0.04 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2k6g h SER 459 CO -0.04 0.30 0.39 -0.78 -1.14 0.00 0.00 176.83 175.56 2k6g h ASP 460 N 0.00 0.95 -0.10 3.07 3.58 -0.69 -0.68 116.42 122.55 2k6g h ASP 460 Ca -0.00 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 2k6g h ASP 460 Cb 0.56 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 2k6g h ASP 460 CO 0.04 0.78 -0.04 0.11 -2.88 0.00 0.00 179.24 177.25 2k6g h LYS 461 N 1.06 0.21 -0.63 0.28 1.57 -1.52 -2.32 116.57 115.22 2k6g h LYS 461 Ca 0.26 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2k6g h LYS 461 Cb 0.06 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2k6g h LYS 461 CO -0.04 0.55 0.28 0.00 -0.57 0.00 0.00 179.45 179.67 2k6g h ALA 462 N 0.66 0.83 -0.59 3.86 0.00 -1.45 0.26 119.26 122.84 2k6g h ALA 462 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k6g h ALA 462 Cb 0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2k6g h ALA 462 CO 0.01 -0.11 0.36 0.00 0.00 0.00 0.00 179.25 179.51 2k6g h ALA 463 N 1.39 1.53 0.01 0.00 0.00 -1.07 0.04 119.26 121.15 2k6g h ALA 463 Ca 0.31 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2k6g h ALA 463 Cb 0.32 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2k6g h ALA 463 CO -0.26 0.42 -0.29 0.00 0.00 0.00 0.00 179.25 179.11 2k6g h ALA 464 N 1.59 0.02 0.00 0.00 0.00 -0.44 -3.33 119.26 117.11 2k6g h ALA 464 Ca 0.21 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2k6g h ALA 464 Cb -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2k6g h ALA 464 CO -0.04 0.12 -0.41 -0.07 0.00 0.00 0.00 179.25 178.85 2k6g h LEU 465 N -0.52 0.00 0.00 0.00 3.38 -0.37 -3.46 115.31 114.33 2k6g h LEU 465 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2k6g h LEU 465 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2k6g h LEU 465 CO 0.06 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.60 2k6g n GLY 466 N -0.29 0.81 3.67 0.83 0.00 -0.13 -5.04 105.19 105.04 2k6g n GLY 466 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 3.05 0.35 2.61 2.01 -0.46 -4.96 115.64 116.25 2k6g s THR 467 Ca 0.00 0.24 -0.20 0.00 0.31 0.00 0.00 61.69 62.04 2k6g s THR 467 Cb 0.00 -3.15 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 2k6g s THR 467 CO 0.00 -0.01 0.86 -1.59 -0.69 0.00 0.00 174.62 173.18 2k6g s LYS 468 N 3.79 4.25 -0.23 4.92 -2.85 -0.76 -4.46 119.74 124.40 2k6g s LYS 468 Ca 0.82 1.01 -0.13 0.00 -1.00 0.00 0.00 55.97 56.67 2k6g s LYS 468 Cb -0.41 -2.48 -0.04 0.00 -2.06 0.00 0.00 37.83 32.83 2k6g s LYS 468 CO 0.37 0.15 0.27 0.42 0.10 0.00 0.00 175.35 176.65 2k6g s ILE 469 N -1.91 5.28 0.31 3.79 -1.09 -1.26 -0.37 121.20 125.95 2k6g s ILE 469 Ca 0.55 0.41 0.08 0.00 -2.23 0.00 0.00 60.65 59.46 2k6g s ILE 469 Cb -0.12 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 37.09 2k6g s ILE 469 CO 0.18 0.29 -0.07 0.27 -1.23 0.00 0.00 174.94 174.38 2k6g s ILE 470 N 1.23 1.93 0.13 2.92 -4.36 0.66 -4.95 121.20 118.77 2k6g s ILE 470 Ca 0.13 -2.16 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 2k6g s ILE 470 Cb -0.14 -2.56 0.02 0.00 1.25 0.00 0.00 42.46 41.03 2k6g s ILE 470 CO 0.06 -0.24 0.16 -0.90 0.24 0.00 0.00 174.94 174.26 2k6g n ASP 471 N -0.69 0.66 -0.05 4.36 5.75 -1.26 -1.22 116.55 124.10 2k6g n ASP 471 Ca -0.05 -1.37 -0.11 0.00 -0.01 0.00 0.00 54.79 53.25 2k6g n ASP 471 Cb 0.63 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.60 2k6g n ASP 471 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2k6g h GLU 472 N 0.00 0.27 0.00 0.11 4.81 -1.99 -2.20 114.58 115.58 2k6g h GLU 472 Ca -0.07 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 2k6g h GLU 472 Cb 0.29 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2k6g h GLU 472 CO 0.10 0.33 -0.47 0.22 -0.73 0.00 0.00 179.01 178.45 2k6g h ASP 473 N 0.15 0.00 0.22 1.04 3.58 -1.99 -1.99 116.42 117.44 2k6g h ASP 473 Ca 0.06 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2k6g h ASP 473 Cb 0.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2k6g h ASP 473 CO -0.01 0.47 -0.18 1.23 -2.88 0.00 0.00 179.24 177.87 2k6g h GLY 474 N 1.87 0.00 0.42 -0.78 0.00 -1.83 0.32 103.07 103.06 2k6g h GLY 474 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2k6g h GLY 474 CO 0.06 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.58 2k6g h LEU 475 N 0.00 -0.04 -1.41 3.11 6.46 -0.76 -3.20 115.31 119.47 2k6g h LEU 475 Ca -0.00 -0.53 -0.04 0.00 -0.12 0.00 0.00 57.88 57.19 2k6g h LEU 475 Cb 0.34 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 2k6g h LEU 475 CO 0.02 0.53 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.13 2k6g h LEU 476 N -0.63 0.00 -0.85 2.25 4.07 -1.35 -3.15 115.31 115.64 2k6g h LEU 476 Ca -0.00 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.15 2k6g h LEU 476 Cb 0.57 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.19 2k6g h LEU 476 CO 0.01 0.17 0.34 -1.13 -1.08 0.00 0.00 178.44 176.75 2k6g h ASN 477 N 0.00 0.26 -0.20 -0.43 -1.24 -0.37 0.49 115.58 114.10 2k6g h ASN 477 Ca -0.00 0.15 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 2k6g h ASN 477 Cb 0.59 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 2k6g h ASN 477 CO 0.02 0.01 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.07 2k6g h LEU 478 N 0.39 0.38 -0.85 0.34 -0.00 -1.69 -2.54 115.31 111.34 2k6g h LEU 478 Ca 0.52 -0.35 -0.02 0.00 -0.00 0.00 0.00 57.88 58.03 2k6g h LEU 478 Cb 0.94 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.45 2k6g h LEU 478 CO -0.51 0.64 0.45 0.40 -0.00 0.00 0.00 178.44 179.41 2k6g h ILE 479 N 0.11 1.25 0.00 1.22 2.04 -1.23 -1.93 117.51 118.97 2k6g h ILE 479 Ca 0.05 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2k6g h ILE 479 Cb 0.46 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2k6g h ILE 479 CO 0.02 0.29 -0.20 -0.09 0.00 0.00 0.00 178.15 178.16 2k6g h ARG 480 N 1.19 0.00 -0.19 2.37 2.43 -0.05 -1.92 114.38 118.21 2k6g h ARG 480 Ca 0.30 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 2k6g h ARG 480 Cb 0.05 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2k6g h ARG 480 CO -0.05 0.20 -0.29 -0.97 -1.51 0.00 0.00 179.97 177.36 2k6g h ASN 481 N 0.00 0.58 0.10 -3.80 -1.24 -0.91 -3.32 115.58 106.99 2k6g h ASN 481 Ca -0.00 -0.52 -0.24 0.00 0.71 0.00 0.00 56.30 56.24 2k6g h ASN 481 Cb 0.50 -0.16 0.02 0.00 0.73 0.00 0.00 38.32 39.41 2k6g h ASN 481 CO 0.03 0.99 -1.01 -0.07 -1.29 0.00 0.00 177.43 176.08 2k6g h LEU 482 N 0.18 0.71 0.00 0.34 4.07 -1.47 -3.52 115.31 115.63 2k6g h LEU 482 Ca 0.02 -0.84 0.00 0.00 0.08 0.00 0.00 57.88 57.14 2k6g h LEU 482 Cb 0.87 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.38 2k6g h LEU 482 CO 0.07 1.48 0.00 -0.62 -1.08 0.00 0.00 178.44 178.29