#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 0.00 -4.44 1.64 3.08 -2.12 -3.47 114.38 109.07 2k6g h ARG 376 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k6g h ARG 376 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2k6g h ARG 376 CO 0.00 0.00 -0.77 2.41 -1.07 0.00 0.00 179.97 180.54 2k6g n THR 377 N -2.50 -9.09 -2.92 2.04 -1.04 -1.26 -5.06 114.28 94.46 2k6g n THR 377 Ca 0.01 1.41 -0.19 0.00 -2.04 0.00 0.00 64.05 63.24 2k6g n THR 377 Cb 0.21 -5.93 0.04 0.00 -1.82 0.00 0.00 70.33 62.83 2k6g n THR 377 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k6g s ASN 378 N -0.98 5.31 0.18 8.00 0.01 -1.26 -5.11 114.94 121.09 2k6g s ASN 378 Ca -0.04 -0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 51.50 2k6g s ASN 378 Cb 0.00 -0.34 0.01 0.00 0.41 0.00 0.00 41.25 41.33 2k6g s ASN 378 CO 0.54 -1.10 0.41 -0.47 -1.51 0.00 0.00 177.10 174.96 2k6g s TYR 379 N -2.59 0.14 0.31 2.20 5.04 -1.26 -5.02 117.35 116.18 2k6g s TYR 379 Ca 0.58 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.72 2k6g s TYR 379 Cb -0.08 0.17 0.51 0.00 0.35 0.00 0.00 41.96 42.90 2k6g s TYR 379 CO 0.37 -0.82 1.91 1.96 -1.34 0.00 0.00 175.55 177.63 2k6g h GLN 380 N 2.37 0.84 -0.40 4.97 1.08 -2.00 -0.20 115.11 121.77 2k6g h GLN 380 Ca -0.30 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 56.80 2k6g h GLN 380 Cb 1.24 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 2k6g h GLN 380 CO 0.43 0.66 0.26 0.00 -0.95 0.00 0.00 178.83 179.22 2k6g h ALA 381 N 1.47 0.50 0.15 3.87 0.00 -2.00 -1.10 119.26 122.15 2k6g h ALA 381 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2k6g h ALA 381 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2k6g h ALA 381 CO -0.03 -0.05 -0.08 1.88 0.00 0.00 0.00 179.25 180.97 2k6g h TYR 382 N 0.53 -0.21 0.00 0.00 0.05 -1.68 -2.72 116.97 112.94 2k6g h TYR 382 Ca 0.15 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2k6g h TYR 382 Cb -0.05 0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2k6g h TYR 382 CO -0.05 -0.13 -0.03 0.00 -1.05 0.00 0.00 178.16 176.89 2k6g h ARG 383 N -0.22 0.00 0.44 4.88 3.08 -0.78 0.79 114.38 122.57 2k6g h ARG 383 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2k6g h ARG 383 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2k6g h ARG 383 CO 0.02 0.03 -0.21 0.77 -1.07 0.00 0.00 179.97 179.51 2k6g h SER 384 N 0.00 -0.50 0.04 7.04 0.02 -0.87 -2.74 113.55 116.54 2k6g h SER 384 Ca -0.00 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.69 2k6g h SER 384 Cb 0.08 0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.77 2k6g h SER 384 CO 0.00 -0.12 -0.63 0.10 -1.14 0.00 0.00 176.83 175.04 2k6g h TYR 385 N -0.94 0.56 -0.16 3.45 -0.00 -1.46 -3.21 116.97 115.21 2k6g h TYR 385 Ca -0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 58.73 58.29 2k6g h TYR 385 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.24 2k6g h TYR 385 CO 0.02 1.18 -0.11 -0.07 -0.00 0.00 0.00 178.16 179.17 2k6g h LEU 386 N -0.22 0.23 0.00 0.10 3.38 -0.99 -2.58 115.31 115.24 2k6g h LEU 386 Ca -0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2k6g h LEU 386 Cb 1.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2k6g h LEU 386 CO 0.12 0.38 -0.72 0.59 0.09 0.00 0.00 178.44 178.90 2k6g n ASN 387 N -4.29 0.63 -1.01 -0.43 5.03 -1.03 -3.57 115.26 110.59 2k6g n ASN 387 Ca -0.01 -0.33 0.10 0.00 0.87 0.00 0.00 54.58 55.22 2k6g n ASN 387 Cb 0.26 0.49 0.20 0.00 -1.02 0.00 0.00 39.78 39.71 2k6g n ASN 387 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2k6g n ARG 388 N -1.67 2.38 -4.38 3.52 5.12 -1.01 -4.93 116.66 115.69 2k6g n ARG 388 Ca 0.04 -2.18 -0.31 0.00 -1.93 0.00 0.00 57.85 53.48 2k6g n ARG 388 Cb 0.37 -1.44 -0.11 0.00 -1.16 0.00 0.00 32.46 30.12 2k6g n ARG 388 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2k6g s GLU 389 N -1.26 2.24 -0.42 5.56 2.12 -1.00 -4.88 118.70 121.05 2k6g s GLU 389 Ca 0.34 -0.93 0.07 0.00 0.36 0.00 0.00 54.97 54.81 2k6g s GLU 389 Cb 0.20 -2.34 0.18 0.00 0.26 0.00 0.00 34.13 32.43 2k6g s GLU 389 CO 0.27 0.54 0.60 0.20 -0.54 0.00 0.00 175.26 176.33 2k6g s GLY 390 N -1.83 -1.00 -0.65 -1.50 0.00 -1.21 -4.96 107.32 96.17 2k6g s GLY 390 Ca 0.19 -0.16 -0.26 0.00 0.00 0.00 0.00 44.72 44.49 2k6g s GLY 390 CO 0.10 3.47 2.13 -4.14 0.00 0.00 0.00 173.10 174.67 2k6g s PRO 391 N 1.56 2.29 0.01 2.90 0.02 -1.19 -4.58 135.00 136.01 2k6g s PRO 391 Ca 0.19 0.68 0.20 0.00 0.02 0.00 0.00 61.00 62.09 2k6g s PRO 391 Cb -0.05 -4.63 -0.20 0.00 0.02 0.00 0.00 34.50 29.65 2k6g s PRO 391 CO -0.06 -3.27 0.61 0.36 -0.33 0.00 0.00 177.00 174.30 2k6g n LYS 392 N 9.02 0.64 -0.84 5.54 2.85 -1.26 -4.36 118.16 129.75 2k6g n LYS 392 Ca 0.33 0.03 0.02 0.00 -1.05 0.00 0.00 58.31 57.64 2k6g n LYS 392 Cb 0.51 -1.67 0.32 0.00 -0.65 0.00 0.00 35.03 33.54 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k6g n ALA 393 N -2.38 3.99 -2.33 0.58 0.00 -1.26 -4.92 120.51 114.18 2k6g n ALA 393 Ca -0.11 -2.25 -0.43 0.00 0.00 0.00 0.00 53.44 50.65 2k6g n ALA 393 Cb 0.77 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 2k6g n ALA 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k6g s LEU 394 N -2.91 4.20 0.00 0.00 1.43 -1.26 -0.33 118.68 119.81 2k6g s LEU 394 Ca 0.52 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 2k6g s LEU 394 Cb 0.41 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2k6g s LEU 394 CO 0.12 -0.81 0.00 0.61 0.23 0.00 0.00 176.35 176.50 2k6g n GLY 395 N 3.76 2.93 0.09 -3.19 0.00 -1.26 -4.83 105.19 102.69 2k6g n GLY 395 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 1.85 -4.32 1.61 2.88 -0.35 -4.63 113.62 110.67 2k6g n SER 396 Ca 0.00 0.51 -0.46 0.00 -1.33 0.00 0.00 58.87 57.59 2k6g n SER 396 Cb 0.00 -0.90 -0.05 0.00 -0.75 0.00 0.00 64.21 62.51 2k6g n SER 396 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2k6g s LYS 397 N -2.35 2.99 0.00 -1.46 2.20 0.55 -4.97 119.74 116.71 2k6g s LYS 397 Ca -0.23 -1.68 0.00 0.00 -0.36 0.00 0.00 55.97 53.70 2k6g s LYS 397 Cb 0.05 -4.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 2k6g s LYS 397 CO 0.41 -1.35 0.00 -1.91 -0.36 0.00 0.00 175.35 172.14 2k6g n GLU 398 N 5.34 2.64 -3.27 4.03 2.13 -1.26 -4.65 120.64 125.59 2k6g n GLU 398 Ca -0.14 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.26 2k6g n GLU 398 Cb 0.40 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.03 2k6g n GLU 398 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2k6g s ILE 399 N 1.26 5.02 0.75 6.31 -1.09 -1.26 -5.05 121.20 127.14 2k6g s ILE 399 Ca 0.00 -0.05 -0.04 0.00 -2.23 0.00 0.00 60.65 58.33 2k6g s ILE 399 Cb 0.00 -4.03 0.16 0.00 -1.58 0.00 0.00 42.46 37.00 2k6g s ILE 399 CO 0.00 -0.38 1.02 -0.81 -1.23 0.00 0.00 174.94 173.55 2k6g n PRO 400 N 5.75 -0.39 -1.07 2.79 -0.04 -1.26 -5.03 135.00 135.75 2k6g n PRO 400 Ca -0.06 -2.37 -0.12 0.00 -0.04 0.00 0.00 63.50 60.91 2k6g n PRO 400 Cb 0.48 -0.81 0.16 0.00 -0.04 0.00 0.00 33.50 33.30 2k6g n PRO 400 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k6g n LYS 401 N -2.98 2.19 0.00 0.54 2.85 -1.26 -5.02 118.16 114.47 2k6g n LYS 401 Ca 0.15 -3.31 0.00 0.00 -1.05 0.00 0.00 58.31 54.10 2k6g n LYS 401 Cb 0.55 -1.97 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k6g n GLY 402 N -1.06 -0.50 3.59 2.58 0.00 -1.26 -4.90 105.19 103.64 2k6g n GLY 402 Ca 0.41 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 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 2.72 0.10 4.61 0.00 -1.26 -4.85 121.76 119.11 2k6g s ALA 403 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 2k6g s ALA 403 Cb 0.00 -4.08 -0.06 0.00 0.00 0.00 0.00 23.12 18.98 2k6g s ALA 403 CO 0.00 -2.92 1.56 0.93 0.00 0.00 0.00 175.76 175.33 2k6g h GLU 404 N 12.93 0.47 0.00 0.00 5.08 -1.90 -2.62 114.58 128.54 2k6g h GLU 404 Ca -0.30 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2k6g h GLU 404 Cb 1.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2k6g h GLU 404 CO 1.10 0.59 0.00 0.27 -1.00 0.00 0.00 179.01 179.97 2k6g n ASN 405 N -4.64 0.00 -0.03 1.42 0.23 -1.26 -1.59 115.26 109.39 2k6g n ASN 405 Ca -0.03 0.37 -0.02 0.00 -0.53 0.00 0.00 54.58 54.36 2k6g n ASN 405 Cb 0.22 -0.40 0.22 0.00 -2.08 0.00 0.00 39.78 37.74 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 -4.21 0.52 -4.63 0.00 4.77 -0.62 -4.88 117.00 107.94 2k6g n LEU 407 Ca 0.01 -0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 2k6g n LEU 407 Cb 0.31 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2k6g n LEU 407 CO 0.41 0.10 1.37 -0.70 -1.33 0.00 0.00 177.39 177.24 2k6g s GLU 408 N -3.25 3.79 0.00 3.23 2.12 -1.10 -2.90 118.70 120.58 2k6g s GLU 408 Ca 0.01 1.66 0.00 0.00 0.36 0.00 0.00 54.97 57.00 2k6g s GLU 408 Cb 0.15 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2k6g s GLU 408 CO 0.87 -1.30 0.00 0.41 -0.54 0.00 0.00 175.26 174.70 2k6g n GLY 409 N 4.67 1.21 3.10 -1.50 0.00 -1.25 -4.93 105.19 106.50 2k6g n GLY 409 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.29 0.99 -0.00 -1.14 -5.05 117.00 107.50 2k6g n LEU 410 Ca 0.00 -3.04 -0.32 0.00 -0.00 0.00 0.00 56.01 52.64 2k6g n LEU 410 Cb 0.00 1.56 -0.16 0.00 -0.00 0.00 0.00 43.42 44.82 2k6g n LEU 410 CO 0.00 -0.50 -0.51 -0.63 -0.00 0.00 0.00 177.39 175.74 2k6g s ILE 411 N -3.28 2.47 -0.25 1.47 -1.09 -0.60 -2.81 121.20 117.11 2k6g s ILE 411 Ca 0.37 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.84 2k6g s ILE 411 Cb 0.02 -1.98 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 2k6g s ILE 411 CO 0.26 0.55 0.06 -0.36 -1.23 0.00 0.00 174.94 174.22 2k6g s PHE 412 N 0.26 3.08 -0.25 3.97 0.40 0.84 -4.23 117.98 122.05 2k6g s PHE 412 Ca -0.13 -0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 55.57 2k6g s PHE 412 Cb -0.17 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 2k6g s PHE 412 CO 0.07 -0.41 0.11 0.08 0.70 0.00 0.00 175.22 175.77 2k6g s VAL 413 N 1.59 4.70 -0.19 -0.44 1.01 -1.25 -2.31 120.40 123.51 2k6g s VAL 413 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2k6g s VAL 413 Cb -0.15 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2k6g s VAL 413 CO 0.03 0.33 -0.13 -0.51 0.00 0.00 0.00 175.10 174.82 2k6g s ILE 414 N 1.47 2.74 0.12 2.22 2.07 -1.03 -0.08 121.20 128.71 2k6g s ILE 414 Ca 0.06 -0.72 -0.06 0.00 -1.41 0.00 0.00 60.65 58.52 2k6g s ILE 414 Cb -0.15 -2.19 -0.02 0.00 0.13 0.00 0.00 42.46 40.23 2k6g s ILE 414 CO 0.05 0.49 0.16 0.28 -1.91 0.00 0.00 174.94 174.01 2k6g s THR 415 N 1.21 0.12 0.00 4.00 -1.32 0.28 -4.69 115.64 115.23 2k6g s THR 415 Ca 0.02 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2k6g s THR 415 Cb -0.14 -1.73 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 2k6g s THR 415 CO -0.05 -0.53 0.00 0.61 -2.21 0.00 0.00 174.62 172.44 2k6g n GLY 416 N -0.10 -1.97 3.61 6.08 0.00 -1.26 -2.84 105.19 108.71 2k6g n GLY 416 Ca -0.10 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 2k6g n GLY 416 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6g s VAL 417 N 0.00 5.10 -0.41 1.61 1.01 -0.02 -4.74 120.40 122.95 2k6g s VAL 417 Ca 0.00 0.76 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 2k6g s VAL 417 Cb 0.00 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.64 2k6g s VAL 417 CO 0.00 0.09 0.26 -0.76 0.00 0.00 0.00 175.10 174.68 2k6g s LEU 418 N 2.25 5.05 0.16 3.92 1.43 -1.26 -2.15 118.68 128.08 2k6g s LEU 418 Ca 0.19 -1.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.01 2k6g s LEU 418 Cb -0.16 -2.03 0.34 0.00 0.03 0.00 0.00 46.19 44.37 2k6g s LEU 418 CO 0.10 -0.49 0.84 -0.62 0.23 0.00 0.00 176.35 176.40 2k6g n GLU 419 N 4.99 -0.04 -3.44 1.70 4.71 -1.26 -2.96 120.64 124.34 2k6g n GLU 419 Ca -0.11 0.82 -0.22 0.00 -0.01 0.00 0.00 57.16 57.64 2k6g n GLU 419 Cb 0.44 -1.26 -0.11 0.00 -1.01 0.00 0.00 31.44 29.50 2k6g n GLU 419 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2k6g s SER 420 N -5.06 2.30 -0.18 1.62 0.01 -1.26 -3.14 113.70 107.98 2k6g s SER 420 Ca -0.07 -1.13 -0.24 0.00 1.31 0.00 0.00 55.95 55.82 2k6g s SER 420 Cb 0.15 0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.62 2k6g s SER 420 CO 0.42 -0.38 0.63 -0.51 0.41 0.00 0.00 173.24 173.80 2k6g s ILE 421 N 2.07 0.00 0.12 1.44 2.07 -1.15 -4.81 121.20 120.94 2k6g s ILE 421 Ca 0.11 -0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.30 2k6g s ILE 421 Cb -0.15 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.50 2k6g s ILE 421 CO -0.28 -0.02 0.30 -0.70 -1.91 0.00 0.00 174.94 172.34 2k6g s GLU 422 N -0.10 3.52 0.38 3.50 -6.30 -1.26 -4.85 118.70 113.58 2k6g s GLU 422 Ca -0.03 -0.30 0.06 0.00 -2.50 0.00 0.00 54.97 52.20 2k6g s GLU 422 Cb -0.04 -2.93 0.75 0.00 0.00 0.00 0.00 34.13 31.91 2k6g s GLU 422 CO 0.03 0.52 1.98 0.00 0.02 0.00 0.00 175.26 177.81 2k6g h ARG 423 N 2.77 0.53 0.00 4.30 2.47 -1.99 -0.46 114.38 122.01 2k6g h ARG 423 Ca -0.46 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.10 2k6g h ARG 423 Cb 1.17 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.37 2k6g h ARG 423 CO 0.73 0.44 -0.44 0.22 0.56 0.00 0.00 179.97 181.49 2k6g h ASP 424 N 0.53 0.00 0.75 7.04 3.58 -1.98 -0.76 116.42 125.58 2k6g h ASP 424 Ca 0.13 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.41 2k6g h ASP 424 Cb 0.11 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2k6g h ASP 424 CO -0.01 0.44 -0.81 -0.33 -2.88 0.00 0.00 179.24 175.65 2k6g h GLU 425 N 0.00 0.04 -0.05 0.28 4.39 -1.50 -0.92 114.58 116.82 2k6g h GLU 425 Ca -0.00 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2k6g h GLU 425 Cb 0.87 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2k6g h GLU 425 CO 0.06 0.82 -0.24 0.00 -1.16 0.00 0.00 179.01 178.49 2k6g h ALA 426 N 1.16 0.10 -0.08 3.43 0.00 -1.09 -1.89 119.26 120.88 2k6g h ALA 426 Ca -0.01 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2k6g h ALA 426 Cb 1.42 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 2k6g h ALA 426 CO 0.11 0.10 -0.33 -0.22 0.00 0.00 0.00 179.25 178.91 2k6g h LYS 427 N -0.28 -0.42 0.37 0.00 1.63 -1.04 -0.03 116.57 116.80 2k6g h LYS 427 Ca -0.02 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2k6g h LYS 427 Cb 0.90 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 2k6g h LYS 427 CO 0.05 -0.28 -0.28 1.03 -3.45 0.00 0.00 179.45 176.52 2k6g h SER 428 N -0.43 -0.74 0.02 4.20 0.87 -1.24 -2.59 113.55 113.64 2k6g h SER 428 Ca 0.08 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2k6g h SER 428 Cb 0.56 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 2k6g h SER 428 CO -0.32 -0.43 -0.18 0.25 -0.53 0.00 0.00 176.83 175.62 2k6g h LEU 429 N -0.65 -0.51 0.00 2.23 7.12 -0.93 0.21 115.31 122.77 2k6g h LEU 429 Ca -0.03 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2k6g h LEU 429 Cb 0.56 0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.91 2k6g h LEU 429 CO -0.00 -0.24 -0.00 0.40 -0.13 0.00 0.00 178.44 178.46 2k6g h ILE 430 N -0.30 1.06 0.00 4.05 2.04 -1.07 -2.71 117.51 120.58 2k6g h ILE 430 Ca 0.05 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 2k6g h ILE 430 Cb 0.36 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2k6g h ILE 430 CO -0.16 0.05 -0.41 -0.33 0.00 0.00 0.00 178.15 177.30 2k6g h GLU 431 N -0.08 0.00 -0.23 2.37 5.08 -1.28 -0.37 114.58 120.06 2k6g h GLU 431 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2k6g h GLU 431 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2k6g h GLU 431 CO 0.00 0.41 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.19 2k6g h ARG 432 N 0.00 0.39 -0.01 2.33 2.43 -0.42 -2.19 114.38 116.91 2k6g h ARG 432 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2k6g h ARG 432 Cb 1.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2k6g h ARG 432 CO 0.05 0.53 -0.02 0.66 -1.51 0.00 0.00 179.97 179.68 2k6g n TYR 433 N -4.22 0.00 -0.47 2.20 4.02 -0.98 -4.88 117.16 112.84 2k6g n TYR 433 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2k6g n TYR 433 Cb 0.31 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.13 0.75 3.97 2.72 0.00 -0.82 -3.13 105.19 109.81 2k6g n GLY 434 Ca 0.20 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.16 1.35 0.03 -0.02 0.00 -0.19 -3.81 107.32 102.52 2k6g s GLY 435 Ca 0.00 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.51 2k6g s GLY 435 CO 0.00 -1.23 -0.11 1.25 0.00 0.00 0.00 173.10 173.01 2k6g s LYS 436 N -4.09 2.35 -0.07 2.90 2.36 -1.12 -3.27 119.74 118.80 2k6g s LYS 436 Ca 0.38 -0.84 0.05 0.00 -2.55 0.00 0.00 55.97 53.01 2k6g s LYS 436 Cb -0.09 -2.37 -0.01 0.00 -1.05 0.00 0.00 37.83 34.31 2k6g s LYS 436 CO 0.31 0.57 -0.23 0.54 1.55 0.00 0.00 175.35 178.09 2k6g s VAL 437 N -0.99 1.89 0.26 4.02 0.11 -1.26 -0.11 120.40 124.32 2k6g s VAL 437 Ca 0.17 -0.96 -0.06 0.00 -2.93 0.00 0.00 61.98 58.20 2k6g s VAL 437 Cb -0.11 -1.61 -0.01 0.00 -1.53 0.00 0.00 36.38 33.11 2k6g s VAL 437 CO 0.07 0.53 0.37 0.28 -3.33 0.00 0.00 175.10 173.02 2k6g s THR 438 N 0.04 0.00 -0.77 5.04 -1.32 -0.98 -4.98 115.64 112.67 2k6g s THR 438 Ca -0.08 -1.65 0.17 0.00 -1.21 0.00 0.00 61.69 58.92 2k6g s THR 438 Cb -0.14 -2.42 -0.19 0.00 -1.51 0.00 0.00 72.50 68.24 2k6g s THR 438 CO 0.05 0.00 0.71 0.61 -2.21 0.00 0.00 174.62 173.77 2k6g n GLY 439 N -0.41 -0.60 3.29 6.08 0.00 -1.26 -2.46 105.19 109.83 2k6g n GLY 439 Ca 0.00 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2k6g n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6g s ASN 440 N -2.64 4.95 -0.09 1.61 4.22 -1.26 -4.84 114.94 116.89 2k6g s ASN 440 Ca 0.06 -0.83 -0.36 0.00 -2.14 0.00 0.00 52.86 49.59 2k6g s ASN 440 Cb 0.13 -1.82 -0.13 0.00 1.28 0.00 0.00 41.25 40.71 2k6g s ASN 440 CO 0.69 -0.20 1.77 0.52 -2.04 0.00 0.00 177.10 177.85 2k6g n VAL 441 N 4.80 0.40 -3.06 3.54 0.31 -1.26 -4.99 118.33 118.07 2k6g n VAL 441 Ca -0.15 -0.07 -0.18 0.00 -0.01 0.00 0.00 64.34 63.93 2k6g n VAL 441 Cb 0.47 -1.61 0.02 0.00 -0.91 0.00 0.00 33.84 31.81 2k6g n VAL 441 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2k6g s SER 442 N 3.30 5.51 0.33 4.52 0.01 -1.26 -4.95 113.70 121.16 2k6g s SER 442 Ca 0.92 -0.52 0.26 0.00 1.31 0.00 0.00 55.95 57.91 2k6g s SER 442 Cb -0.80 -0.48 1.05 0.00 0.21 0.00 0.00 66.02 66.00 2k6g s SER 442 CO 0.53 -0.86 1.78 0.11 0.41 0.00 0.00 173.24 175.21 2k6g h LYS 443 N 0.59 0.00 -0.64 12.44 6.56 -1.96 -2.62 116.57 130.95 2k6g h LYS 443 Ca -0.38 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 2k6g h LYS 443 Cb 1.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2k6g h LYS 443 CO 0.45 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 179.47 2k6g n LYS 444 N -2.47 4.14 0.35 3.15 4.76 -1.26 -4.64 118.16 122.20 2k6g n LYS 444 Ca 0.02 -2.98 -0.15 0.00 -2.87 0.00 0.00 58.31 52.32 2k6g n LYS 444 Cb 0.27 -2.03 -0.08 0.00 -1.84 0.00 0.00 35.03 31.36 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 4.12 0.13 0.00 -0.18 2.02 -1.64 -1.59 112.91 115.77 2k6g h THR 445 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2k6g h THR 445 Cb 1.64 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2k6g h THR 445 CO 0.32 0.02 0.00 0.59 0.37 0.00 0.00 175.52 176.82 2k6g n ASN 446 N -5.41 0.00 -3.61 4.18 3.02 -1.26 -3.59 115.26 108.60 2k6g n ASN 446 Ca -0.12 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.24 2k6g n ASN 446 Cb 0.38 -0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.15 -0.24 3.10 2.02 -1.26 -3.90 117.35 116.92 2k6g s TYR 447 Ca 0.00 0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.91 2k6g s TYR 447 Cb 0.00 -0.36 -0.04 0.00 -0.40 0.00 0.00 41.96 41.16 2k6g s TYR 447 CO 0.00 -0.41 0.32 -1.17 -1.57 0.00 0.00 175.55 172.72 2k6g s LEU 448 N 2.28 4.09 -0.49 -1.29 2.96 -0.47 -3.85 118.68 121.90 2k6g s LEU 448 Ca 0.04 0.29 -0.20 0.00 -0.22 0.00 0.00 54.13 54.03 2k6g s LEU 448 Cb -0.14 -2.35 0.04 0.00 0.50 0.00 0.00 46.19 44.24 2k6g s LEU 448 CO -0.08 -0.09 0.68 -0.69 -1.32 0.00 0.00 176.35 174.85 2k6g s VAL 449 N 1.61 4.78 -0.12 1.68 1.01 0.89 0.08 120.40 130.34 2k6g s VAL 449 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2k6g s VAL 449 Cb -0.15 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 31.98 2k6g s VAL 449 CO 0.08 -0.79 0.24 -0.32 0.00 0.00 0.00 175.10 174.32 2k6g s MET 450 N 2.90 0.14 0.00 2.72 0.00 -0.26 -0.56 119.30 124.24 2k6g s MET 450 Ca 0.20 0.66 0.00 0.00 0.00 0.00 0.00 55.69 56.55 2k6g s MET 450 Cb -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 34.83 34.57 2k6g s MET 450 CO 0.15 -0.26 0.00 0.41 0.00 0.00 0.00 175.02 175.33 2k6g n GLY 451 N 5.05 0.45 3.58 2.11 0.00 -1.13 -4.52 105.19 110.72 2k6g n GLY 451 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2k6g n GLY 451 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k6g s ARG 452 N 2.87 3.41 -0.10 1.61 3.52 -0.91 -4.69 118.95 124.66 2k6g s ARG 452 Ca 0.00 0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 55.75 2k6g s ARG 452 Cb 0.00 -4.07 0.03 0.00 -1.56 0.00 0.00 34.95 29.35 2k6g s ARG 452 CO 0.00 -1.82 0.27 0.34 -0.81 0.00 0.00 175.30 173.28 2k6g s ASP 453 N 3.48 -0.28 -0.07 -2.12 -1.08 -1.26 -0.84 116.67 114.50 2k6g s ASP 453 Ca 0.45 0.54 0.19 0.00 -0.52 0.00 0.00 52.55 53.21 2k6g s ASP 453 Cb -0.08 0.54 0.67 0.00 -1.46 0.00 0.00 42.92 42.59 2k6g s ASP 453 CO 0.24 -0.10 1.57 -0.24 0.52 0.00 0.00 175.17 177.16 2k6g n SER 454 N 3.07 4.31 -4.41 -0.34 2.88 -1.26 -4.84 113.62 113.03 2k6g n SER 454 Ca -0.14 -2.27 -0.44 0.00 -1.33 0.00 0.00 58.87 54.69 2k6g n SER 454 Cb 0.58 -0.54 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 2k6g n SER 454 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2k6g s GLY 455 N -0.92 1.85 0.33 0.46 0.00 -1.26 -4.86 107.32 102.93 2k6g s GLY 455 Ca 0.49 -1.95 0.17 0.00 0.00 0.00 0.00 44.72 43.43 2k6g s GLY 455 CO 0.27 1.38 1.60 -1.61 0.00 0.00 0.00 173.10 174.74 2k6g h GLN 456 N 8.97 0.00 -0.62 2.90 4.15 -2.00 -3.30 115.11 125.21 2k6g h GLN 456 Ca -0.28 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 2k6g h GLN 456 Cb 1.10 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 2k6g h GLN 456 CO 0.97 0.44 0.35 0.77 -1.93 0.00 0.00 178.83 179.44 2k6g h SER 457 N 0.00 0.76 0.86 -0.69 0.02 -2.00 0.18 113.55 112.69 2k6g h SER 457 Ca -0.00 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 2k6g h SER 457 Cb 1.13 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2k6g h SER 457 CO 0.06 0.62 -0.78 0.07 -1.14 0.00 0.00 176.83 175.67 2k6g h LYS 458 N 0.84 0.00 -0.63 3.45 -0.00 -1.99 -3.00 116.57 115.24 2k6g h LYS 458 Ca 0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 60.65 60.78 2k6g h LYS 458 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.23 2k6g h LYS 458 CO -0.04 0.78 0.06 1.03 -0.00 0.00 0.00 179.45 181.28 2k6g h SER 459 N 0.00 1.04 -0.63 7.07 0.87 -1.47 -2.80 113.55 117.62 2k6g h SER 459 Ca -0.01 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2k6g h SER 459 Cb 1.41 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 2k6g h SER 459 CO 0.10 1.06 0.41 -0.78 -0.53 0.00 0.00 176.83 177.09 2k6g h ASP 460 N 0.98 0.74 -0.39 6.23 3.58 -0.58 0.19 116.42 127.16 2k6g h ASP 460 Ca 0.19 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.64 2k6g h ASP 460 Cb 0.49 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 2k6g h ASP 460 CO 0.02 0.55 0.18 0.11 -2.88 0.00 0.00 179.24 177.22 2k6g h LYS 461 N 0.86 0.35 -0.09 0.28 1.57 -1.37 0.18 116.57 118.35 2k6g h LYS 461 Ca 0.23 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2k6g h LYS 461 Cb -0.07 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2k6g h LYS 461 CO -0.05 0.23 -0.11 0.00 -0.57 0.00 0.00 179.45 178.96 2k6g h ALA 462 N 1.22 0.14 -0.85 3.86 0.00 -1.28 -3.25 119.26 119.10 2k6g h ALA 462 Ca 0.17 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2k6g h ALA 462 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2k6g h ALA 462 CO -0.14 -0.01 0.56 0.00 0.00 0.00 0.00 179.25 179.66 2k6g h ALA 463 N 0.55 1.42 0.00 0.00 0.00 -0.30 -0.95 119.26 119.99 2k6g h ALA 463 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2k6g h ALA 463 Cb 0.64 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k6g h ALA 463 CO 0.03 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.77 2k6g h ALA 464 N 1.48 1.37 0.00 0.00 0.00 -0.69 -1.80 119.26 119.62 2k6g h ALA 464 Ca 0.32 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2k6g h ALA 464 Cb -0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2k6g h ALA 464 CO -0.08 0.04 -1.27 -0.07 0.00 0.00 0.00 179.25 177.87 2k6g h LEU 465 N 0.00 0.00 0.00 0.00 3.38 -1.27 -3.47 115.31 113.95 2k6g h LEU 465 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k6g h LEU 465 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k6g h LEU 465 CO 0.00 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.69 2k6g n GLY 466 N 1.36 1.14 3.77 0.83 0.00 -0.68 -5.09 105.19 106.53 2k6g n GLY 466 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 4.40 0.42 2.61 2.01 -0.53 -5.00 115.64 117.54 2k6g s THR 467 Ca 0.00 1.71 0.07 0.00 0.31 0.00 0.00 61.69 63.78 2k6g s THR 467 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2k6g s THR 467 CO 0.00 0.51 0.28 -1.59 -0.69 0.00 0.00 174.62 173.12 2k6g s LYS 468 N -1.03 2.36 -0.18 4.92 0.00 -1.25 -3.74 119.74 120.82 2k6g s LYS 468 Ca 0.36 -1.73 -0.10 0.00 0.00 0.00 0.00 55.97 54.50 2k6g s LYS 468 Cb -0.23 -2.15 -0.05 0.00 0.00 0.00 0.00 37.83 35.40 2k6g s LYS 468 CO 0.26 -0.18 0.17 0.42 0.00 0.00 0.00 175.35 176.02 2k6g s ILE 469 N -2.56 5.40 0.22 3.79 -1.09 -1.26 -1.37 121.20 124.33 2k6g s ILE 469 Ca 0.43 0.27 0.09 0.00 -2.23 0.00 0.00 60.65 59.22 2k6g s ILE 469 Cb 0.01 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 2k6g s ILE 469 CO 0.25 0.46 -0.17 0.27 -1.23 0.00 0.00 174.94 174.52 2k6g s ILE 470 N 0.12 1.98 0.00 2.92 -4.36 0.11 -4.93 121.20 117.04 2k6g s ILE 470 Ca 0.11 -2.20 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 2k6g s ILE 470 Cb -0.12 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.52 2k6g s ILE 470 CO 0.00 -0.47 0.00 -0.90 0.24 0.00 0.00 174.94 173.82 2k6g n ASP 471 N -0.28 1.38 -0.37 4.36 5.75 -1.26 -1.10 116.55 125.02 2k6g n ASP 471 Ca -0.08 -0.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.98 2k6g n ASP 471 Cb 0.59 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.83 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2k6g h GLU 472 N 0.00 1.23 -0.17 0.11 4.11 -1.93 0.19 114.58 118.12 2k6g h GLU 472 Ca 0.00 -0.07 -0.10 0.00 0.07 0.00 0.00 59.36 59.25 2k6g h GLU 472 Cb 0.00 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 28.97 2k6g h GLU 472 CO 0.00 0.81 -0.30 0.22 0.07 0.00 0.00 179.01 179.82 2k6g h ASP 473 N 1.27 0.55 -0.89 3.06 3.58 -1.96 -2.70 116.42 119.33 2k6g h ASP 473 Ca 0.40 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 2k6g h ASP 473 Cb 0.00 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 2k6g h ASP 473 CO -0.13 0.99 0.51 1.23 -2.88 0.00 0.00 179.24 178.97 2k6g h GLY 474 N 0.14 1.32 0.95 -0.78 0.00 -1.81 0.31 103.07 103.20 2k6g h GLY 474 Ca 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2k6g h GLY 474 CO 0.07 0.55 -0.12 -2.00 0.00 0.00 0.00 176.54 175.04 2k6g h LEU 475 N 1.24 -0.29 -1.03 3.11 6.46 -0.62 -2.63 115.31 121.55 2k6g h LEU 475 Ca 0.32 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.96 2k6g h LEU 475 Cb -0.01 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2k6g h LEU 475 CO -0.06 -0.16 -0.43 -0.07 -0.62 0.00 0.00 178.44 177.10 2k6g h LEU 476 N -0.40 0.00 -1.21 2.25 -0.00 -1.32 -2.94 115.31 111.69 2k6g h LEU 476 Ca -0.04 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.90 2k6g h LEU 476 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.91 2k6g h LEU 476 CO 0.06 0.43 0.56 -1.13 -0.00 0.00 0.00 178.44 178.36 2k6g h ASN 477 N 0.00 0.85 0.15 -0.43 -1.24 -0.05 0.21 115.58 115.08 2k6g h ASN 477 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2k6g h ASN 477 Cb 0.86 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2k6g h ASN 477 CO 0.06 0.56 -0.07 -0.07 -1.29 0.00 0.00 177.43 176.61 2k6g h LEU 478 N 0.97 -0.17 -0.38 0.34 3.38 -1.29 0.26 115.31 118.42 2k6g h LEU 478 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 2k6g h LEU 478 Cb 0.17 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2k6g h LEU 478 CO -0.13 -0.12 0.11 0.40 0.09 0.00 0.00 178.44 178.80 2k6g h ILE 479 N -0.21 1.22 0.00 1.22 2.04 -1.50 -2.55 117.51 117.72 2k6g h ILE 479 Ca -0.02 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 2k6g h ILE 479 Cb 0.16 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2k6g h ILE 479 CO 0.03 0.25 -0.21 -0.09 0.00 0.00 0.00 178.15 178.13 2k6g h ARG 480 N 0.47 0.00 0.00 2.37 9.65 -0.40 -2.10 114.38 124.37 2k6g h ARG 480 Ca 0.12 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2k6g h ARG 480 Cb 0.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2k6g h ARG 480 CO -0.00 0.21 -0.00 -0.97 2.80 0.00 0.00 179.97 182.01 2k6g h ASN 481 N 0.00 -0.00 0.19 -3.80 -1.24 -0.13 -3.37 115.58 107.23 2k6g h ASN 481 Ca -0.00 -0.81 -0.01 0.00 0.71 0.00 0.00 56.30 56.19 2k6g h ASN 481 Cb 0.52 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.58 2k6g h ASN 481 CO 0.03 0.81 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.82 2k6g h LEU 482 N -0.82 -0.22 0.00 0.34 4.07 -1.41 -3.51 115.31 113.76 2k6g h LEU 482 Ca -0.00 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2k6g h LEU 482 Cb 0.81 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2k6g h LEU 482 CO 0.00 0.24 0.00 -0.62 -1.08 0.00 0.00 178.44 176.98