#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g n ARG 376 N 0.00 0.00 -3.84 1.64 0.63 -1.26 -5.10 116.66 108.73 2k6g n ARG 376 Ca 0.00 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.57 2k6g n ARG 376 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 2k6g n ARG 376 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2k6g s THR 377 N -1.96 3.62 0.00 5.15 2.01 -1.26 -4.70 115.64 118.50 2k6g s THR 377 Ca 0.00 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2k6g s THR 377 Cb 0.00 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.73 2k6g s THR 377 CO 0.00 0.23 0.00 -3.20 -0.69 0.00 0.00 174.62 170.96 2k6g n ASN 378 N 4.81 0.00 0.00 3.53 2.85 -1.26 -5.05 115.26 120.14 2k6g n ASN 378 Ca -0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 2k6g n ASN 378 Cb 0.49 0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.72 2k6g n ASN 378 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2k6g n TYR 379 N -1.98 0.00 -0.14 1.20 4.01 -1.26 -4.55 117.16 114.43 2k6g n TYR 379 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2k6g n TYR 379 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 2k6g n TYR 379 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2k6g h GLN 380 N 0.00 0.80 -0.42 -0.72 4.20 -2.00 -2.85 115.11 114.11 2k6g h GLN 380 Ca 0.00 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 2k6g h GLN 380 Cb 0.00 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2k6g h GLN 380 CO 0.00 0.91 -0.12 0.00 -0.67 0.00 0.00 178.83 178.95 2k6g h ALA 381 N 0.86 1.00 -0.22 3.87 0.00 -2.00 -2.76 119.26 120.01 2k6g h ALA 381 Ca 0.11 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2k6g h ALA 381 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2k6g h ALA 381 CO 0.04 0.60 0.18 -0.92 0.00 0.00 0.00 179.25 179.14 2k6g h TYR 382 N 0.68 0.00 -0.42 0.00 3.20 -1.86 -0.32 116.97 118.25 2k6g h TYR 382 Ca 0.12 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2k6g h TYR 382 Cb 0.59 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2k6g h TYR 382 CO 0.03 0.00 0.16 -0.09 -1.64 0.00 0.00 178.16 176.62 2k6g h ARG 383 N 0.00 0.60 0.00 1.82 9.65 -1.35 -1.45 114.38 123.65 2k6g h ARG 383 Ca 0.11 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2k6g h ARG 383 Cb 0.47 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2k6g h ARG 383 CO -0.00 0.51 -0.18 0.77 2.80 0.00 0.00 179.97 183.87 2k6g h SER 384 N 0.60 0.00 0.20 -3.80 0.02 -1.18 0.35 113.55 109.74 2k6g h SER 384 Ca 0.15 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.86 2k6g h SER 384 Cb 0.14 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.68 2k6g h SER 384 CO -0.01 0.18 -0.94 1.88 -1.14 0.00 0.00 176.83 176.80 2k6g h TYR 385 N 0.00 0.76 0.10 3.45 -1.99 -1.31 -2.73 116.97 115.25 2k6g h TYR 385 Ca -0.00 -0.40 -0.18 0.00 2.00 0.00 0.00 58.73 60.15 2k6g h TYR 385 Cb 0.58 -0.09 0.01 0.00 2.00 0.00 0.00 36.73 39.23 2k6g h TYR 385 CO 0.00 1.22 -0.86 -0.07 -0.00 0.00 0.00 178.16 178.45 2k6g h LEU 386 N 0.30 0.34 -1.60 3.88 3.38 -1.20 -3.25 115.31 117.17 2k6g h LEU 386 Ca -0.09 -0.91 -0.02 0.00 0.09 0.00 0.00 57.88 56.96 2k6g h LEU 386 Cb 1.57 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2k6g h LEU 386 CO 0.17 1.39 0.02 0.59 0.09 0.00 0.00 178.44 180.70 2k6g n ASN 387 N -4.17 2.04 0.12 -0.43 5.03 0.12 -3.23 115.26 114.73 2k6g n ASN 387 Ca -0.17 -2.17 0.06 0.00 0.87 0.00 0.00 54.58 53.17 2k6g n ASN 387 Cb 0.78 -0.53 0.02 0.00 -1.02 0.00 0.00 39.78 39.02 2k6g n ASN 387 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2k6g h ARG 388 N 0.51 0.00 -7.30 3.52 2.43 -1.51 -3.46 114.38 108.57 2k6g h ARG 388 Ca 0.02 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.68 2k6g h ARG 388 Cb 0.85 0.00 0.10 0.00 -0.42 0.00 0.00 29.97 30.51 2k6g h ARG 388 CO 0.10 0.22 0.35 -1.21 -1.51 0.00 0.00 179.97 177.92 2k6g s GLU 389 N -3.10 2.76 -0.56 0.20 0.41 -1.20 -5.03 118.70 112.18 2k6g s GLU 389 Ca 0.01 1.09 0.04 0.00 -0.41 0.00 0.00 54.97 55.70 2k6g s GLU 389 Cb 0.08 -1.96 0.15 0.00 -1.78 0.00 0.00 34.13 30.62 2k6g s GLU 389 CO 0.76 -1.25 0.36 0.20 -0.49 0.00 0.00 175.26 174.85 2k6g s GLY 390 N -3.44 2.26 -0.28 -1.39 0.00 0.44 -4.99 107.32 99.91 2k6g s GLY 390 Ca 0.60 -3.21 -0.08 0.00 0.00 0.00 0.00 44.72 42.03 2k6g s GLY 390 CO 0.52 1.35 0.75 -1.05 0.00 0.00 0.00 173.10 174.67 2k6g n PRO 391 N 2.70 0.00 -0.02 2.90 -0.01 -1.26 -4.45 135.00 134.86 2k6g n PRO 391 Ca 0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 63.50 63.62 2k6g n PRO 391 Cb 0.36 -0.41 -0.01 0.00 -0.01 0.00 0.00 33.50 33.43 2k6g n PRO 391 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 2k6g n LYS 392 N 2.34 0.16 -0.42 -0.52 4.76 -1.26 -4.74 118.16 118.48 2k6g n LYS 392 Ca 0.19 0.07 0.08 0.00 -2.87 0.00 0.00 58.31 55.77 2k6g n LYS 392 Cb 0.01 -0.74 0.24 0.00 -1.84 0.00 0.00 35.03 32.71 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6g n ALA 393 N -3.17 2.98 -2.04 7.82 0.00 -1.26 -4.91 120.51 119.94 2k6g n ALA 393 Ca -0.04 -2.41 -0.43 0.00 0.00 0.00 0.00 53.44 50.56 2k6g n ALA 393 Cb 0.16 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.87 3.51 0.00 0.00 2.96 -1.26 -0.90 118.68 120.12 2k6g s LEU 394 Ca 0.41 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 2k6g s LEU 394 Cb 0.34 -3.48 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2k6g s LEU 394 CO 0.07 -1.70 0.00 0.61 -1.32 0.00 0.00 176.35 174.02 2k6g n GLY 395 N 5.39 1.22 0.10 7.98 0.00 -1.26 -4.81 105.19 113.81 2k6g n GLY 395 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2k6g n GLY 395 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6g n SER 396 N 0.00 1.15 -4.17 1.61 7.64 -0.07 -4.81 113.62 114.96 2k6g n SER 396 Ca 0.00 0.23 -0.29 0.00 1.01 0.00 0.00 58.87 59.82 2k6g n SER 396 Cb 0.00 -0.11 -0.17 0.00 -1.01 0.00 0.00 64.21 62.93 2k6g n SER 396 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2k6g s LYS 397 N -2.56 2.47 -0.28 1.43 1.02 -0.09 -5.11 119.74 116.62 2k6g s LYS 397 Ca -0.13 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 54.93 2k6g s LYS 397 Cb 0.07 -1.97 0.10 0.00 -0.52 0.00 0.00 37.83 35.52 2k6g s LYS 397 CO 0.79 0.19 0.83 -1.83 -0.92 0.00 0.00 175.35 174.41 2k6g s GLU 398 N 0.27 0.59 -0.15 1.68 -1.05 -1.26 -4.70 118.70 114.07 2k6g s GLU 398 Ca -0.13 0.94 -0.05 0.00 -0.15 0.00 0.00 54.97 55.58 2k6g s GLU 398 Cb -0.16 0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.72 2k6g s GLU 398 CO 0.06 -0.11 0.10 -0.89 0.95 0.00 0.00 175.26 175.37 2k6g n ILE 399 N 3.66 -8.81 -0.94 1.83 2.08 -1.26 -4.96 119.36 110.96 2k6g n ILE 399 Ca -0.18 1.68 -0.29 0.00 0.56 0.00 0.00 62.75 64.53 2k6g n ILE 399 Cb 0.58 -5.35 0.19 0.00 -0.75 0.00 0.00 39.64 34.31 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 -0.82 0.25 -0.38 0.38 0.04 -1.26 -4.92 135.00 128.29 2k6g s PRO 400 Ca -0.12 0.78 0.01 0.00 0.04 0.00 0.00 61.00 61.71 2k6g s PRO 400 Cb 0.01 -1.70 0.43 0.00 0.04 0.00 0.00 34.50 33.29 2k6g s PRO 400 CO 0.53 -2.92 1.79 1.63 0.04 0.00 0.00 177.00 178.06 2k6g n LYS 401 N -4.35 2.01 0.00 4.56 5.02 -1.26 -4.89 118.16 119.25 2k6g n LYS 401 Ca 0.05 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 2k6g n LYS 401 Cb 0.55 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k6g n GLY 402 N -0.55 -0.50 3.19 0.72 0.00 -1.26 -5.02 105.19 101.77 2k6g n GLY 402 Ca 0.44 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.32 1.71 0.38 4.61 0.00 -1.26 -4.95 121.76 118.93 2k6g s ALA 403 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2k6g s ALA 403 Cb 0.00 -0.50 0.78 0.00 0.00 0.00 0.00 23.12 23.39 2k6g s ALA 403 CO 0.00 0.36 2.01 0.93 0.00 0.00 0.00 175.76 179.06 2k6g h GLU 404 N 5.96 0.67 -0.00 0.00 4.39 -1.90 -0.70 114.58 122.99 2k6g h GLU 404 Ca -0.35 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2k6g h GLU 404 Cb 1.16 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2k6g h GLU 404 CO 0.48 0.44 -0.10 0.27 -1.16 0.00 0.00 179.01 178.94 2k6g n ASN 405 N -4.46 0.41 -0.36 1.42 0.23 -1.26 -3.64 115.26 107.60 2k6g n ASN 405 Ca 0.07 -0.50 0.08 0.00 -0.53 0.00 0.00 54.58 53.69 2k6g n ASN 405 Cb 0.13 -0.10 0.25 0.00 -2.08 0.00 0.00 39.78 37.99 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 -4.62 3.06 -4.62 0.00 4.77 -0.54 -4.92 117.00 110.13 2k6g n LEU 407 Ca 0.19 -1.43 -0.43 0.00 -0.03 0.00 0.00 56.01 54.31 2k6g n LEU 407 Cb 0.37 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2k6g n LEU 407 CO 0.27 0.65 1.39 -0.70 -1.33 0.00 0.00 177.39 177.67 2k6g s GLU 408 N -1.35 3.69 0.00 3.23 2.12 0.09 -2.83 118.70 123.66 2k6g s GLU 408 Ca 0.30 1.56 0.00 0.00 0.36 0.00 0.00 54.97 57.20 2k6g s GLU 408 Cb 0.18 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.51 2k6g s GLU 408 CO 0.26 -1.42 0.00 0.41 -0.54 0.00 0.00 175.26 173.97 2k6g n GLY 409 N 4.83 1.51 2.99 -1.50 0.00 -1.22 -4.97 105.19 106.83 2k6g n GLY 409 Ca 0.19 0.00 -0.23 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 -4.40 0.99 -0.00 -1.13 -5.07 117.00 107.39 2k6g n LEU 410 Ca 0.00 -2.77 -0.30 0.00 -0.00 0.00 0.00 56.01 52.94 2k6g n LEU 410 Cb 0.00 0.84 -0.14 0.00 -0.00 0.00 0.00 43.42 44.13 2k6g n LEU 410 CO 0.00 -0.42 -0.53 -0.63 -0.00 0.00 0.00 177.39 175.80 2k6g s ILE 411 N -2.87 2.44 -0.06 1.47 -1.09 -0.25 -2.80 121.20 118.04 2k6g s ILE 411 Ca 0.16 -1.33 0.04 0.00 -2.23 0.00 0.00 60.65 57.30 2k6g s ILE 411 Cb 0.01 -2.00 -0.00 0.00 -1.58 0.00 0.00 42.46 38.89 2k6g s ILE 411 CO 0.11 0.33 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.61 2k6g s PHE 412 N -0.88 1.95 -0.18 3.97 0.40 0.91 -3.37 117.98 120.78 2k6g s PHE 412 Ca 0.13 -0.62 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2k6g s PHE 412 Cb -0.10 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.14 2k6g s PHE 412 CO 0.04 -0.22 -0.20 0.08 0.70 0.00 0.00 175.22 175.62 2k6g s VAL 413 N 0.10 2.08 -0.21 -0.44 1.01 -0.97 -3.20 120.40 118.77 2k6g s VAL 413 Ca -0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 2k6g s VAL 413 Cb -0.13 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2k6g s VAL 413 CO 0.04 0.54 -0.03 -0.51 0.00 0.00 0.00 175.10 175.14 2k6g s ILE 414 N 1.29 3.59 0.08 2.22 2.07 -1.26 0.12 121.20 129.31 2k6g s ILE 414 Ca 0.05 -0.42 -0.06 0.00 -1.41 0.00 0.00 60.65 58.80 2k6g s ILE 414 Cb -0.13 -2.63 -0.02 0.00 0.13 0.00 0.00 42.46 39.81 2k6g s ILE 414 CO -0.13 0.42 0.12 0.28 -1.91 0.00 0.00 174.94 173.73 2k6g s THR 415 N 1.32 0.16 0.00 4.00 -1.32 0.84 -4.98 115.64 115.66 2k6g s THR 415 Ca 0.04 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 2k6g s THR 415 Cb -0.14 -1.47 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 2k6g s THR 415 CO -0.01 -0.72 0.00 0.61 -2.21 0.00 0.00 174.62 172.29 2k6g n GLY 416 N -0.02 -2.09 3.57 6.08 0.00 -1.26 -0.90 105.19 110.57 2k6g n GLY 416 Ca -0.14 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.41 3.25 0.04 1.61 1.01 -0.45 -3.58 120.40 119.86 2k6g s VAL 417 Ca 0.00 0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 2k6g s VAL 417 Cb 0.00 -3.47 -0.16 0.00 0.00 0.00 0.00 36.38 32.75 2k6g s VAL 417 CO 0.00 -0.39 1.48 -0.07 0.00 0.00 0.00 175.10 176.13 2k6g h LEU 418 N 16.20 0.09 0.00 3.92 3.38 -1.90 -2.31 115.31 134.69 2k6g h LEU 418 Ca -0.30 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2k6g h LEU 418 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2k6g h LEU 418 CO 1.11 0.35 0.00 1.21 0.09 0.00 0.00 178.44 181.19 2k6g n GLU 419 N -4.89 0.00 -3.19 1.13 2.13 -1.26 -4.92 120.64 109.64 2k6g n GLU 419 Ca -0.07 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.76 2k6g n GLU 419 Cb 0.17 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.86 2k6g n GLU 419 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2k6g s SER 420 N 0.00 -1.13 -0.21 4.31 1.04 -1.26 -0.42 113.70 116.02 2k6g s SER 420 Ca 0.00 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.49 2k6g s SER 420 Cb 0.00 1.84 0.08 0.00 0.10 0.00 0.00 66.02 68.03 2k6g s SER 420 CO 0.00 -0.31 0.50 -0.51 0.98 0.00 0.00 173.24 173.90 2k6g s ILE 421 N 2.77 -0.26 0.19 -1.02 2.07 -1.26 -4.52 121.20 119.16 2k6g s ILE 421 Ca 0.11 0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 59.13 2k6g s ILE 421 Cb -0.11 -0.75 -0.08 0.00 0.13 0.00 0.00 42.46 41.64 2k6g s ILE 421 CO -0.26 0.03 1.30 -1.61 -1.91 0.00 0.00 174.94 172.49 2k6g s GLU 422 N 1.89 4.40 0.53 3.50 0.41 -1.26 -4.89 118.70 123.27 2k6g s GLU 422 Ca -0.07 2.02 0.18 0.00 -0.41 0.00 0.00 54.97 56.69 2k6g s GLU 422 Cb -0.09 -3.21 1.33 0.00 -1.78 0.00 0.00 34.13 30.38 2k6g s GLU 422 CO -0.15 -0.24 2.16 0.00 -0.49 0.00 0.00 175.26 176.53 2k6g h ARG 423 N 5.48 0.00 -0.51 1.61 2.47 -1.99 0.65 114.38 122.10 2k6g h ARG 423 Ca -0.44 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.26 2k6g h ARG 423 Cb 1.21 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 2k6g h ARG 423 CO 0.77 0.01 0.26 -0.44 0.56 0.00 0.00 179.97 181.13 2k6g h ASP 424 N 0.00 0.63 0.95 7.04 3.32 -1.99 0.42 116.42 126.79 2k6g h ASP 424 Ca -0.00 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 2k6g h ASP 424 Cb 0.01 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2k6g h ASP 424 CO 0.00 0.52 -0.91 -0.33 -1.72 0.00 0.00 179.24 176.80 2k6g h GLU 425 N 0.71 0.00 0.04 3.56 4.39 -1.25 -0.18 114.58 121.84 2k6g h GLU 425 Ca 0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2k6g h GLU 425 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2k6g h GLU 425 CO -0.03 0.91 -0.02 0.00 -1.16 0.00 0.00 179.01 178.71 2k6g h ALA 426 N 1.09 -0.05 -0.45 3.43 0.00 -1.08 -2.32 119.26 119.89 2k6g h ALA 426 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2k6g h ALA 426 Cb 1.63 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2k6g h ALA 426 CO 0.12 -0.20 0.28 0.87 0.00 0.00 0.00 179.25 180.32 2k6g h LYS 427 N -0.70 0.60 -0.67 0.00 1.57 -0.91 0.11 116.57 116.57 2k6g h LYS 427 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2k6g h LYS 427 Cb 0.63 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2k6g h LYS 427 CO 0.01 0.42 0.36 1.03 -0.57 0.00 0.00 179.45 180.69 2k6g h SER 428 N 0.60 0.82 0.34 0.86 0.87 -1.10 0.15 113.55 116.09 2k6g h SER 428 Ca 0.16 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2k6g h SER 428 Cb -0.04 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2k6g h SER 428 CO -0.03 0.67 -0.16 0.25 -0.53 0.00 0.00 176.83 177.02 2k6g h LEU 429 N 0.93 -0.39 -0.09 2.23 6.46 -0.78 -1.62 115.31 122.05 2k6g h LEU 429 Ca 0.24 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2k6g h LEU 429 Cb 0.04 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2k6g h LEU 429 CO -0.04 -0.03 -0.06 0.40 -0.62 0.00 0.00 178.44 178.10 2k6g h ILE 430 N -0.79 0.83 -0.16 4.05 2.04 -0.46 -0.40 117.51 122.63 2k6g h ILE 430 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2k6g h ILE 430 Cb 0.52 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2k6g h ILE 430 CO 0.08 0.00 -0.28 -0.33 0.00 0.00 0.00 178.15 177.62 2k6g h GLU 431 N -0.06 0.29 -0.18 2.37 5.08 -0.65 0.16 114.58 121.59 2k6g h GLU 431 Ca 0.05 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2k6g h GLU 431 Cb 0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2k6g h GLU 431 CO -0.12 0.55 -0.43 -0.09 -1.00 0.00 0.00 179.01 177.92 2k6g h ARG 432 N 0.26 0.43 -0.40 2.33 2.43 -0.87 -2.75 114.38 115.81 2k6g h ARG 432 Ca 0.04 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2k6g h ARG 432 Cb 0.63 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2k6g h ARG 432 CO 0.05 0.79 0.00 0.66 -1.51 0.00 0.00 179.97 179.96 2k6g n TYR 433 N -4.01 0.24 -0.80 2.20 4.02 -0.20 -4.82 117.16 113.80 2k6g n TYR 433 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2k6g n TYR 433 Cb 0.52 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 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 0.50 0.61 3.93 2.72 0.00 -0.97 -0.73 105.19 111.25 2k6g n GLY 434 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.99 1.86 -0.01 -0.02 0.00 0.46 -3.44 107.32 104.17 2k6g s GLY 435 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 2k6g s GLY 435 CO 0.00 -0.98 0.17 1.25 0.00 0.00 0.00 173.10 173.54 2k6g s LYS 436 N -3.00 3.38 -0.06 2.90 2.20 -1.12 -3.12 119.74 120.92 2k6g s LYS 436 Ca 0.34 -0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 2k6g s LYS 436 Cb -0.12 -3.06 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2k6g s LYS 436 CO 0.28 0.67 -0.05 0.54 -0.36 0.00 0.00 175.35 176.43 2k6g s VAL 437 N -1.31 0.66 0.29 4.02 0.11 -1.25 -0.06 120.40 122.86 2k6g s VAL 437 Ca 0.27 -0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.21 2k6g s VAL 437 Cb -0.13 -0.70 -0.06 0.00 -1.53 0.00 0.00 36.38 33.97 2k6g s VAL 437 CO 0.18 0.27 0.03 0.28 -3.33 0.00 0.00 175.10 172.54 2k6g s THR 438 N 1.25 1.16 -0.82 5.04 -1.32 -1.19 -5.01 115.64 114.74 2k6g s THR 438 Ca -0.05 -2.02 0.26 0.00 -1.21 0.00 0.00 61.69 58.66 2k6g s THR 438 Cb -0.14 -2.64 0.11 0.00 -1.51 0.00 0.00 72.50 68.32 2k6g s THR 438 CO -0.02 -0.11 1.53 0.61 -2.21 0.00 0.00 174.62 174.42 2k6g n GLY 439 N -0.60 -1.43 2.96 6.08 0.00 -1.26 -4.31 105.19 106.63 2k6g n GLY 439 Ca -0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.70 -0.12 0.30 1.61 3.84 -1.26 -4.97 114.94 110.65 2k6g s ASN 440 Ca 0.10 0.28 -0.29 0.00 0.21 0.00 0.00 52.86 53.15 2k6g s ASN 440 Cb 0.15 0.21 -0.13 0.00 -0.55 0.00 0.00 41.25 40.94 2k6g s ASN 440 CO 0.66 -0.10 1.36 0.52 -2.79 0.00 0.00 177.10 176.75 2k6g n VAL 441 N 3.68 1.54 -3.66 -5.21 0.31 -1.26 -5.03 118.33 108.70 2k6g n VAL 441 Ca -0.20 -0.39 -0.07 0.00 -0.01 0.00 0.00 64.34 63.67 2k6g n VAL 441 Cb 0.55 -1.57 -0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2k6g n VAL 441 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2k6g n SER 442 N 1.38 1.54 0.51 4.52 7.64 -1.26 -4.92 113.62 123.03 2k6g n SER 442 Ca 0.07 -1.49 -0.20 0.00 1.01 0.00 0.00 58.87 58.27 2k6g n SER 442 Cb 0.34 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.45 2k6g n SER 442 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k6g h LYS 443 N 0.00 -1.25 -1.44 1.43 1.63 -1.96 -3.25 116.57 111.73 2k6g h LYS 443 Ca -0.09 0.09 -0.59 0.00 -0.85 0.00 0.00 60.65 59.21 2k6g h LYS 443 Cb 0.32 0.28 -0.23 0.00 -0.60 0.00 0.00 32.23 32.00 2k6g h LYS 443 CO 0.14 -0.83 0.74 1.63 -3.45 0.00 0.00 179.45 177.68 2k6g n LYS 444 N -5.60 2.45 0.23 1.90 4.76 -1.26 -4.59 118.16 116.04 2k6g n LYS 444 Ca -0.16 -2.79 -0.12 0.00 -2.87 0.00 0.00 58.31 52.36 2k6g n LYS 444 Cb 0.51 -2.10 -0.07 0.00 -1.84 0.00 0.00 35.03 31.53 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 1.31 0.29 0.00 -0.18 2.02 -1.86 -3.37 112.91 111.12 2k6g h THR 445 Ca 0.50 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2k6g h THR 445 Cb 0.68 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2k6g h THR 445 CO 1.27 0.06 0.00 0.59 0.37 0.00 0.00 175.52 177.81 2k6g n ASN 446 N -5.22 0.00 -3.75 4.18 3.02 -1.26 -1.09 115.26 111.14 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 0.29 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.33 0.01 -0.20 3.10 2.02 -1.22 -4.46 117.35 116.28 2k6g s TYR 447 Ca 0.00 0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.88 2k6g s TYR 447 Cb 0.00 -0.25 0.01 0.00 -0.40 0.00 0.00 41.96 41.32 2k6g s TYR 447 CO 0.00 -0.11 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.57 2k6g s LEU 448 N 1.24 2.47 -0.36 -1.29 2.96 -1.26 -2.30 118.68 120.14 2k6g s LEU 448 Ca -0.07 -0.54 -0.14 0.00 -0.22 0.00 0.00 54.13 53.16 2k6g s LEU 448 Cb -0.13 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2k6g s LEU 448 CO -0.03 -0.01 0.32 -0.69 -1.32 0.00 0.00 176.35 174.61 2k6g s VAL 449 N 1.37 5.22 -0.25 1.68 1.01 0.12 -1.01 120.40 128.54 2k6g s VAL 449 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2k6g s VAL 449 Cb -0.14 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.51 2k6g s VAL 449 CO -0.09 -0.12 0.09 -0.32 0.00 0.00 0.00 175.10 174.66 2k6g s MET 450 N 1.88 0.44 0.00 2.72 1.75 -0.43 -0.11 119.30 125.55 2k6g s MET 450 Ca 0.09 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 53.96 2k6g s MET 450 Cb -0.17 -1.75 0.00 0.00 2.84 0.00 0.00 34.83 35.75 2k6g s MET 450 CO 0.11 -0.85 0.01 0.41 -0.65 0.00 0.00 175.02 174.05 2k6g n GLY 451 N 5.09 0.52 2.71 2.11 0.00 -0.07 -4.75 105.19 110.80 2k6g n GLY 451 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.02 0.60 -0.17 1.61 3.52 -0.87 -4.73 118.95 118.90 2k6g s ARG 452 Ca 0.00 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 54.73 2k6g s ARG 452 Cb 0.00 -1.98 0.13 0.00 -1.56 0.00 0.00 34.95 31.54 2k6g s ARG 452 CO 0.00 -0.76 1.01 0.16 -0.81 0.00 0.00 175.30 174.90 2k6g s ASP 453 N 1.84 -0.36 -0.30 -2.12 1.47 -1.26 -1.34 116.67 114.60 2k6g s ASP 453 Ca 0.03 0.41 0.11 0.00 1.18 0.00 0.00 52.55 54.27 2k6g s ASP 453 Cb -0.17 0.31 0.74 0.00 -0.34 0.00 0.00 42.92 43.46 2k6g s ASP 453 CO -0.15 -0.32 1.76 -1.20 0.68 0.00 0.00 175.17 175.93 2k6g n SER 454 N 0.78 4.83 -4.55 2.11 7.64 -1.26 -4.92 113.62 118.26 2k6g n SER 454 Ca -0.10 -3.18 -0.38 0.00 1.01 0.00 0.00 58.87 56.22 2k6g n SER 454 Cb 0.58 -0.72 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.14 0.44 0.43 0.23 0.00 -1.26 -4.82 107.32 101.19 2k6g s GLY 455 Ca 0.54 -1.07 0.15 0.00 0.00 0.00 0.00 44.72 44.34 2k6g s GLY 455 CO 0.13 3.19 1.94 -1.61 0.00 0.00 0.00 173.10 176.75 2k6g h GLN 456 N 12.85 0.00 -0.40 2.90 -0.00 -2.00 -3.20 115.11 125.26 2k6g h GLN 456 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.51 2k6g h GLN 456 Cb 1.10 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.54 2k6g h GLN 456 CO 1.25 0.24 0.17 0.66 0.00 0.00 0.00 178.83 181.15 2k6g h SER 457 N 0.00 0.21 0.11 -0.69 4.64 -2.00 0.26 113.55 116.09 2k6g h SER 457 Ca -0.00 0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.14 2k6g h SER 457 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2k6g h SER 457 CO 0.03 0.16 -0.80 0.07 -0.87 0.00 0.00 176.83 175.42 2k6g h LYS 458 N 0.35 0.56 -0.35 4.77 2.10 -1.95 -3.13 116.57 118.90 2k6g h LYS 458 Ca 0.18 -0.49 -0.10 0.00 -2.00 0.00 0.00 60.65 58.25 2k6g h LYS 458 Cb 0.14 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2k6g h LYS 458 CO -0.16 1.11 -0.15 0.77 -2.00 0.00 0.00 179.45 179.02 2k6g h SER 459 N 0.37 0.75 -0.80 7.07 0.02 -1.41 -2.82 113.55 116.72 2k6g h SER 459 Ca -0.05 -0.40 0.12 0.00 -0.84 0.00 0.00 61.79 60.62 2k6g h SER 459 Cb 1.41 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.66 2k6g h SER 459 CO 0.15 0.98 0.42 -0.78 -1.14 0.00 0.00 176.83 176.45 2k6g h ASP 460 N 0.51 0.53 0.64 3.07 3.58 -0.52 0.25 116.42 124.48 2k6g h ASP 460 Ca 0.08 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2k6g h ASP 460 Cb 0.69 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.73 2k6g h ASP 460 CO 0.05 0.27 -0.31 0.50 -2.88 0.00 0.00 179.24 176.87 2k6g h LYS 461 N 0.65 -0.82 -0.55 0.28 1.63 -1.48 -2.25 116.57 114.03 2k6g h LYS 461 Ca 0.41 0.06 0.05 0.00 -0.85 0.00 0.00 60.65 60.32 2k6g h LYS 461 Cb 0.50 0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 32.27 2k6g h LYS 461 CO -0.31 -0.51 0.29 0.00 -3.45 0.00 0.00 179.45 175.46 2k6g h ALA 462 N -0.71 0.70 0.00 5.00 0.00 -1.16 -1.56 119.26 121.53 2k6g h ALA 462 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2k6g h ALA 462 Cb 0.69 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2k6g h ALA 462 CO 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 179.25 179.25 2k6g h ALA 463 N 1.29 1.49 -0.05 0.00 0.00 -0.51 0.13 119.26 121.61 2k6g h ALA 463 Ca 0.24 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 2k6g h ALA 463 Cb 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.93 2k6g h ALA 463 CO -0.16 0.12 -0.93 0.00 0.00 0.00 0.00 179.25 178.27 2k6g h ALA 464 N 1.91 0.18 0.00 0.00 0.00 -0.65 -3.25 119.26 117.44 2k6g h ALA 464 Ca -0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 54.91 54.08 2k6g h ALA 464 Cb 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2k6g h ALA 464 CO 0.01 0.66 -0.80 -0.07 0.00 0.00 0.00 179.25 179.05 2k6g h LEU 465 N 0.41 0.00 0.00 0.00 -0.00 -1.29 -3.47 115.31 110.96 2k6g h LEU 465 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2k6g h LEU 465 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.24 2k6g h LEU 465 CO 0.19 0.80 0.00 0.61 -0.00 0.00 0.00 178.44 180.04 2k6g n GLY 466 N 0.82 1.34 3.68 0.83 0.00 -0.35 -5.06 105.19 106.45 2k6g n GLY 466 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.21 0.15 2.61 2.01 -0.11 -4.98 115.64 116.52 2k6g s THR 467 Ca 0.00 0.58 -0.23 0.00 0.31 0.00 0.00 61.69 62.35 2k6g s THR 467 Cb 0.00 -3.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.06 2k6g s THR 467 CO 0.00 -0.01 0.72 -1.59 -0.69 0.00 0.00 174.62 173.05 2k6g s LYS 468 N 2.93 4.45 -0.21 4.92 0.00 -1.26 -4.30 119.74 126.27 2k6g s LYS 468 Ca 0.73 1.03 -0.29 0.00 0.00 0.00 0.00 55.97 57.44 2k6g s LYS 468 Cb -0.38 -3.23 0.00 0.00 0.00 0.00 0.00 37.83 34.22 2k6g s LYS 468 CO 0.31 0.58 1.08 0.42 0.00 0.00 0.00 175.35 177.74 2k6g s ILE 469 N -1.16 4.61 0.34 3.79 -1.09 -1.26 -4.01 121.20 122.42 2k6g s ILE 469 Ca 0.34 1.94 0.09 0.00 -2.23 0.00 0.00 60.65 60.79 2k6g s ILE 469 Cb -0.22 -4.25 -0.05 0.00 -1.58 0.00 0.00 42.46 36.36 2k6g s ILE 469 CO 0.24 -0.16 0.08 0.27 -1.23 0.00 0.00 174.94 174.15 2k6g s ILE 470 N 3.16 2.80 0.00 2.92 -4.36 -0.18 -4.94 121.20 120.60 2k6g s ILE 470 Ca 0.46 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 2k6g s ILE 470 Cb -0.17 -2.90 0.00 0.00 1.25 0.00 0.00 42.46 40.65 2k6g s ILE 470 CO 0.09 -0.18 0.00 0.47 0.24 0.00 0.00 174.94 175.56 2k6g n ASP 471 N -1.06 1.95 -0.18 4.36 9.92 -1.26 -1.31 116.55 128.96 2k6g n ASP 471 Ca -0.03 -0.68 -0.03 0.00 -0.53 0.00 0.00 54.79 53.52 2k6g n ASP 471 Cb 0.62 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.17 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 0.50 -0.30 -1.24 4.81 -1.96 0.83 114.58 117.22 2k6g h GLU 472 Ca 0.00 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2k6g h GLU 472 Cb 0.00 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2k6g h GLU 472 CO 0.00 0.33 0.07 -0.44 -0.73 0.00 0.00 179.01 178.24 2k6g h ASP 473 N 0.51 0.04 -0.62 1.04 3.32 -1.98 -0.46 116.42 118.27 2k6g h ASP 473 Ca 0.25 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2k6g h ASP 473 Cb 0.19 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2k6g h ASP 473 CO -0.19 0.06 0.35 1.23 -1.72 0.00 0.00 179.24 178.97 2k6g h GLY 474 N 0.19 0.92 0.86 2.75 0.00 -1.68 0.47 103.07 106.58 2k6g h GLY 474 Ca 0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2k6g h GLY 474 CO -0.17 0.40 -0.03 -2.00 0.00 0.00 0.00 176.54 174.73 2k6g h LEU 475 N 0.85 -0.07 -1.13 3.11 6.46 -0.53 -1.92 115.31 122.08 2k6g h LEU 475 Ca 0.22 -0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2k6g h LEU 475 Cb 0.03 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2k6g h LEU 475 CO -0.04 0.08 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.60 2k6g h LEU 476 N -0.23 0.37 -1.17 2.25 3.38 -0.89 -2.44 115.31 116.58 2k6g h LEU 476 Ca -0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2k6g h LEU 476 Cb 0.20 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2k6g h LEU 476 CO 0.01 0.58 0.47 -1.13 0.09 0.00 0.00 178.44 178.47 2k6g h ASN 477 N 0.35 0.91 -0.41 -0.43 -1.24 0.26 0.46 115.58 115.47 2k6g h ASN 477 Ca 0.06 -0.05 -0.11 0.00 0.71 0.00 0.00 56.30 56.92 2k6g h ASN 477 Cb 0.54 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 2k6g h ASN 477 CO 0.04 0.69 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.64 2k6g h LEU 478 N 1.05 0.85 -0.43 0.34 3.38 -0.88 -0.23 115.31 119.38 2k6g h LEU 478 Ca 0.28 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2k6g h LEU 478 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2k6g h LEU 478 CO -0.05 1.04 -0.20 0.40 0.09 0.00 0.00 178.44 179.72 2k6g h ILE 479 N 0.65 1.27 0.00 1.22 2.04 -1.11 -2.66 117.51 118.92 2k6g h ILE 479 Ca 0.10 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 2k6g h ILE 479 Cb 0.70 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2k6g h ILE 479 CO 0.05 0.46 -0.17 -0.09 0.00 0.00 0.00 178.15 178.41 2k6g h ARG 480 N 0.74 0.00 -0.62 2.37 2.43 0.01 -2.29 114.38 117.01 2k6g h ARG 480 Ca 0.10 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2k6g h ARG 480 Cb 0.77 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2k6g h ARG 480 CO 0.06 0.17 0.07 -0.97 -1.51 0.00 0.00 179.97 177.78 2k6g h ASN 481 N 0.00 1.02 -0.15 -3.80 -1.24 -0.67 -2.44 115.58 108.30 2k6g h ASN 481 Ca -0.00 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.73 2k6g h ASN 481 Cb 0.37 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2k6g h ASN 481 CO 0.02 1.05 0.00 0.18 -1.29 0.00 0.00 177.43 177.39 2k6g n LEU 482 N -4.23 1.16 -0.68 0.34 7.99 -0.88 -5.11 117.00 115.59 2k6g n LEU 482 Ca 0.03 -0.52 0.09 0.00 -0.01 0.00 0.00 56.01 55.60 2k6g n LEU 482 Cb 0.31 -0.10 0.07 0.00 -0.11 0.00 0.00 43.42 43.59 2k6g n LEU 482 CO 0.43 0.26 0.52 1.21 -1.51 0.00 0.00 177.39 178.30