#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 -1.30 -4.33 1.64 1.74 -1.26 -4.96 116.66 108.19 2k6g n ARG 376 Ca 0.00 0.85 -0.26 0.00 -0.77 0.00 0.00 57.85 57.67 2k6g n ARG 376 Cb 0.00 -5.05 -0.09 0.00 -1.02 0.00 0.00 32.46 26.30 2k6g n ARG 376 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2k6g s THR 377 N -2.13 3.08 -0.11 0.55 -4.23 -1.26 -5.03 115.64 106.52 2k6g s THR 377 Ca 0.00 -1.84 0.14 0.00 -1.18 0.00 0.00 61.69 58.80 2k6g s THR 377 Cb 0.00 -2.56 -0.24 0.00 1.34 0.00 0.00 72.50 71.04 2k6g s THR 377 CO 0.00 -0.21 0.43 0.59 -0.54 0.00 0.00 174.62 174.89 2k6g n ASN 378 N -0.23 0.64 -3.40 3.99 5.03 -1.26 -4.67 115.26 115.36 2k6g n ASN 378 Ca -0.09 0.25 -0.27 0.00 0.87 0.00 0.00 54.58 55.34 2k6g n ASN 378 Cb 0.57 0.27 -0.10 0.00 -1.02 0.00 0.00 39.78 39.50 2k6g n ASN 378 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2k6g n TYR 379 N -2.96 -0.34 0.21 3.10 4.01 -1.26 -4.93 117.16 114.98 2k6g n TYR 379 Ca -0.24 -3.46 0.10 0.00 -0.16 0.00 0.00 57.90 54.14 2k6g n TYR 379 Cb 1.09 0.05 0.34 0.00 -0.31 0.00 0.00 39.34 40.52 2k6g n TYR 379 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 2k6g h GLN 380 N 5.27 0.00 -0.39 -0.72 3.07 -1.99 -3.33 115.11 117.03 2k6g h GLN 380 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.90 2k6g h GLN 380 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.42 2k6g h GLN 380 CO 0.43 0.22 -0.03 0.00 0.09 0.00 0.00 178.83 179.55 2k6g h ALA 381 N 1.78 1.23 0.00 0.06 0.00 -1.99 -1.40 119.26 118.93 2k6g h ALA 381 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2k6g h ALA 381 Cb 0.90 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2k6g h ALA 381 CO 0.03 0.51 -0.13 0.10 0.00 0.00 0.00 179.25 179.75 2k6g h TYR 382 N 0.59 0.00 -0.20 0.00 -0.00 -1.99 -0.82 116.97 114.55 2k6g h TYR 382 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.77 2k6g h TYR 382 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.14 2k6g h TYR 382 CO 0.02 0.13 -0.20 -0.09 -0.00 0.00 0.00 178.16 178.02 2k6g h ARG 383 N 0.00 0.49 -0.41 0.10 1.12 -1.45 0.18 114.38 114.41 2k6g h ARG 383 Ca -0.00 -0.26 -0.08 0.00 -1.11 0.00 0.00 59.98 58.53 2k6g h ARG 383 Cb 0.55 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.50 2k6g h ARG 383 CO 0.02 0.84 -0.05 0.77 -3.11 0.00 0.00 179.97 178.43 2k6g h SER 384 N 0.16 0.67 -0.42 -3.80 0.02 -1.06 -1.73 113.55 107.40 2k6g h SER 384 Ca 0.03 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2k6g h SER 384 Cb 0.75 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2k6g h SER 384 CO 0.05 0.78 0.01 0.22 -1.14 0.00 0.00 176.83 176.75 2k6g h TYR 385 N 0.64 0.79 0.00 3.45 3.20 -1.01 -2.24 116.97 121.80 2k6g h TYR 385 Ca 0.12 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2k6g h TYR 385 Cb 0.48 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 2k6g h TYR 385 CO 0.02 0.79 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.18 2k6g h LEU 386 N 0.57 0.00 -0.68 2.82 3.38 0.01 0.98 115.31 122.38 2k6g h LEU 386 Ca 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2k6g h LEU 386 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2k6g h LEU 386 CO 0.02 0.08 -0.64 0.78 0.09 0.00 0.00 178.44 178.77 2k6g h ASN 387 N 0.00 0.11 0.83 -0.43 -0.26 -0.75 -1.19 115.58 113.88 2k6g h ASN 387 Ca -0.00 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 2k6g h ASN 387 Cb 0.15 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2k6g h ASN 387 CO 0.01 0.71 -1.18 -2.11 -1.06 0.00 0.00 177.43 173.80 2k6g n ARG 388 N -3.81 0.61 0.08 0.81 1.85 -0.75 -3.49 116.66 111.97 2k6g n ARG 388 Ca -0.02 0.08 -0.15 0.00 -1.00 0.00 0.00 57.85 56.77 2k6g n ARG 388 Cb 0.63 -1.78 -0.08 0.00 -1.05 0.00 0.00 32.46 30.18 2k6g n ARG 388 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2k6g h GLU 389 N 0.00 0.35 -3.19 2.89 4.39 -0.73 -3.38 114.58 114.91 2k6g h GLU 389 Ca -0.01 -0.46 -0.65 0.00 0.34 0.00 0.00 59.36 58.58 2k6g h GLU 389 Cb 1.03 0.15 -0.40 0.00 -0.10 0.00 0.00 28.75 29.43 2k6g h GLU 389 CO 0.00 1.15 -0.41 0.20 -1.16 0.00 0.00 179.01 178.79 2k6g s GLY 390 N -4.52 2.95 -0.78 -3.84 0.00 -0.46 -5.04 107.32 95.63 2k6g s GLY 390 Ca -0.05 -3.80 -0.26 0.00 0.00 0.00 0.00 44.72 40.61 2k6g s GLY 390 CO 0.87 1.11 1.48 -4.14 0.00 0.00 0.00 173.10 172.43 2k6g s PRO 391 N -1.33 3.11 0.02 2.90 0.02 -1.23 -4.68 135.00 133.81 2k6g s PRO 391 Ca 0.25 -0.25 0.17 0.00 0.02 0.00 0.00 61.00 61.18 2k6g s PRO 391 Cb -0.07 -4.52 -0.17 0.00 0.02 0.00 0.00 34.50 29.76 2k6g s PRO 391 CO -0.14 -2.37 0.71 0.36 -0.33 0.00 0.00 177.00 175.24 2k6g n LYS 392 N 9.20 0.63 -2.90 5.54 2.85 -1.26 -4.62 118.16 127.59 2k6g n LYS 392 Ca 0.15 0.19 -0.44 0.00 -1.05 0.00 0.00 58.31 57.17 2k6g n LYS 392 Cb 0.50 -1.77 -0.02 0.00 -0.65 0.00 0.00 35.03 33.10 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k6g s ALA 393 N -2.87 3.54 0.00 0.58 0.00 -1.26 -4.55 121.76 117.20 2k6g s ALA 393 Ca -0.04 -2.95 -0.00 0.00 0.00 0.00 0.00 51.96 48.97 2k6g s ALA 393 Cb 0.09 -4.12 -0.00 0.00 0.00 0.00 0.00 23.12 19.09 2k6g s ALA 393 CO 0.82 -2.95 -0.00 1.28 0.00 0.00 0.00 175.76 174.90 2k6g n LEU 394 N 6.42 0.06 0.00 0.00 4.77 -1.26 -4.60 117.00 122.39 2k6g n LEU 394 Ca 0.29 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2k6g n LEU 394 Cb 0.47 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2k6g n LEU 394 CO 0.56 -0.51 0.44 0.61 -1.33 0.00 0.00 177.39 177.16 2k6g n GLY 395 N 3.36 -0.87 0.49 -0.72 0.00 -1.26 0.02 105.19 106.20 2k6g n GLY 395 Ca -0.00 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.50 1.97 0.00 1.61 2.88 -1.26 -4.74 113.62 113.57 2k6g n SER 396 Ca 0.00 -1.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.06 2k6g n SER 396 Cb 0.00 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2k6g n SER 396 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2k6g n LYS 397 N 0.54 0.00 -2.46 -1.46 2.85 -0.58 -5.13 118.16 111.93 2k6g n LYS 397 Ca 0.07 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.02 2k6g n LYS 397 Cb 0.33 -0.25 -0.02 0.00 -0.65 0.00 0.00 35.03 34.44 2k6g n LYS 397 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2k6g s GLU 398 N -1.00 3.79 -0.10 -1.58 2.56 0.10 -4.66 118.70 117.81 2k6g s GLU 398 Ca 0.00 0.70 -0.03 0.00 0.00 0.00 0.00 54.97 55.64 2k6g s GLU 398 Cb 0.00 -2.22 0.00 0.00 2.00 0.00 0.00 34.13 33.91 2k6g s GLU 398 CO 0.00 -0.25 0.12 -0.89 -0.56 0.00 0.00 175.26 173.68 2k6g n ILE 399 N -1.78 -4.33 -1.05 -3.70 2.08 -1.26 -4.90 119.36 104.42 2k6g n ILE 399 Ca 0.05 0.27 -0.30 0.00 0.56 0.00 0.00 62.75 63.33 2k6g n ILE 399 Cb 0.54 -4.81 0.15 0.00 -0.75 0.00 0.00 39.64 34.77 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 -1.22 1.07 0.20 0.38 0.04 -1.26 -4.97 135.00 129.24 2k6g s PRO 400 Ca 0.05 0.99 0.23 0.00 0.04 0.00 0.00 61.00 62.31 2k6g s PRO 400 Cb -0.01 -1.77 0.20 0.00 0.04 0.00 0.00 34.50 32.96 2k6g s PRO 400 CO 0.19 -2.41 1.25 0.87 0.04 0.00 0.00 177.00 176.94 2k6g h LYS 401 N -1.68 0.00 0.00 4.56 1.57 -1.97 -3.47 116.57 115.57 2k6g h LYS 401 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2k6g h LYS 401 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2k6g h LYS 401 CO 0.51 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.80 2k6g n GLY 402 N 1.24 0.90 3.22 3.86 0.00 -1.26 -4.77 105.19 108.37 2k6g n GLY 402 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.38 -0.77 0.21 4.61 0.00 -1.26 -4.64 121.76 119.52 2k6g s ALA 403 Ca 0.00 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 2k6g s ALA 403 Cb 0.00 -0.30 0.31 0.00 0.00 0.00 0.00 23.12 23.13 2k6g s ALA 403 CO 0.00 -0.19 1.68 0.93 0.00 0.00 0.00 175.76 178.18 2k6g h GLU 404 N 4.99 0.16 -0.00 0.00 5.08 -1.90 -1.20 114.58 121.70 2k6g h GLU 404 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2k6g h GLU 404 Cb 1.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2k6g h GLU 404 CO 0.34 0.11 -0.08 0.27 -1.00 0.00 0.00 179.01 178.64 2k6g n ASN 405 N -5.23 0.30 -0.20 1.42 0.23 -1.26 -3.85 115.26 106.67 2k6g n ASN 405 Ca 0.09 -0.40 0.01 0.00 -0.53 0.00 0.00 54.58 53.75 2k6g n ASN 405 Cb 0.35 -0.14 0.11 0.00 -2.08 0.00 0.00 39.78 38.02 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 -5.12 3.22 -4.65 0.00 4.77 -0.63 -4.95 117.00 109.64 2k6g n LEU 407 Ca 0.09 -1.43 -0.43 0.00 -0.03 0.00 0.00 56.01 54.21 2k6g n LEU 407 Cb 0.32 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2k6g n LEU 407 CO 0.17 0.68 1.37 -0.70 -1.33 0.00 0.00 177.39 177.58 2k6g s GLU 408 N -1.45 4.04 0.00 3.23 2.12 -0.55 -2.91 118.70 123.18 2k6g s GLU 408 Ca 0.34 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.66 2k6g s GLU 408 Cb 0.20 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.59 2k6g s GLU 408 CO 0.28 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 2k6g n GLY 409 N 4.31 3.69 3.94 -1.50 0.00 -1.20 -4.93 105.19 109.49 2k6g n GLY 409 Ca 0.18 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 2k6g n GLY 409 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k6g s LEU 410 N 0.00 2.81 -0.12 0.99 2.34 -1.21 -5.00 118.68 118.49 2k6g s LEU 410 Ca 0.00 -1.13 0.02 0.00 0.06 0.00 0.00 54.13 53.07 2k6g s LEU 410 Cb 0.00 -1.31 -0.01 0.00 -0.56 0.00 0.00 46.19 44.31 2k6g s LEU 410 CO 0.00 -1.19 -0.18 -0.63 -1.06 0.00 0.00 176.35 173.29 2k6g s ILE 411 N -2.75 2.56 -0.20 1.48 -1.09 -1.10 -2.80 121.20 117.31 2k6g s ILE 411 Ca 0.42 -0.83 -0.06 0.00 -2.23 0.00 0.00 60.65 57.95 2k6g s ILE 411 Cb -0.03 -2.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.78 2k6g s ILE 411 CO 0.27 0.54 0.02 -0.36 -1.23 0.00 0.00 174.94 174.17 2k6g s PHE 412 N 0.44 3.09 -0.18 3.97 0.40 0.15 -4.30 117.98 121.55 2k6g s PHE 412 Ca -0.13 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2k6g s PHE 412 Cb -0.17 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 2k6g s PHE 412 CO 0.06 -0.13 -0.03 0.08 0.70 0.00 0.00 175.22 175.90 2k6g s VAL 413 N 0.84 3.78 -0.06 -0.44 1.01 -1.14 -2.96 120.40 121.42 2k6g s VAL 413 Ca 0.02 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.67 2k6g s VAL 413 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2k6g s VAL 413 CO 0.02 0.45 -0.24 -0.51 0.00 0.00 0.00 175.10 174.82 2k6g s ILE 414 N 0.83 2.01 0.15 2.22 2.07 -1.25 -0.00 121.20 127.23 2k6g s ILE 414 Ca -0.01 -1.04 -0.05 0.00 -1.41 0.00 0.00 60.65 58.15 2k6g s ILE 414 Cb -0.14 -1.71 -0.02 0.00 0.13 0.00 0.00 42.46 40.71 2k6g s ILE 414 CO 0.02 0.56 0.18 0.28 -1.91 0.00 0.00 174.94 174.07 2k6g s THR 415 N -0.08 0.08 0.00 4.00 -1.32 -1.09 -4.79 115.64 112.44 2k6g s THR 415 Ca -0.06 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 2k6g s THR 415 Cb -0.14 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 2k6g s THR 415 CO 0.04 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.70 2k6g n GLY 416 N -0.16 3.23 3.44 6.08 0.00 -1.26 -4.42 105.19 112.09 2k6g n GLY 416 Ca -0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 2k6g n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6g s VAL 417 N 0.00 0.02 0.00 1.61 0.11 -1.26 -4.94 120.40 115.94 2k6g s VAL 417 Ca 0.00 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2k6g s VAL 417 Cb 0.00 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2k6g s VAL 417 CO 0.00 -0.07 0.00 0.18 -3.33 0.00 0.00 175.10 171.88 2k6g n LEU 418 N 0.60 0.00 -0.03 2.54 4.77 -1.26 -0.16 117.00 123.45 2k6g n LEU 418 Ca -0.19 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.65 2k6g n LEU 418 Cb 0.59 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 2k6g n LEU 418 CO 0.21 0.00 0.49 -0.08 -1.33 0.00 0.00 177.39 176.68 2k6g h GLU 419 N 0.00 0.12 -1.32 3.23 4.57 -1.94 -3.41 114.58 115.83 2k6g h GLU 419 Ca 0.00 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 2k6g h GLU 419 Cb 0.00 0.02 -0.24 0.00 -0.16 0.00 0.00 28.75 28.37 2k6g h GLU 419 CO 0.00 0.78 -0.46 -1.12 -1.18 0.00 0.00 179.01 177.04 2k6g s SER 420 N -6.09 -0.72 -0.12 1.04 0.01 -1.26 -3.63 113.70 102.93 2k6g s SER 420 Ca -0.16 -0.13 -0.25 0.00 1.31 0.00 0.00 55.95 56.71 2k6g s SER 420 Cb 0.01 1.61 0.06 0.00 0.21 0.00 0.00 66.02 67.91 2k6g s SER 420 CO 0.72 -0.32 0.60 -0.51 0.41 0.00 0.00 173.24 174.14 2k6g s ILE 421 N 2.64 0.01 0.04 1.44 2.07 -1.26 -4.77 121.20 121.36 2k6g s ILE 421 Ca 0.10 -0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.16 2k6g s ILE 421 Cb -0.11 -0.89 -0.06 0.00 0.13 0.00 0.00 42.46 41.53 2k6g s ILE 421 CO -0.27 -0.04 0.38 -1.61 -1.91 0.00 0.00 174.94 171.50 2k6g s GLU 422 N -0.63 3.79 0.55 3.50 0.41 -1.26 -4.50 118.70 120.56 2k6g s GLU 422 Ca -0.07 0.23 0.27 0.00 -0.41 0.00 0.00 54.97 55.00 2k6g s GLU 422 Cb -0.02 -3.09 1.59 0.00 -1.78 0.00 0.00 34.13 30.83 2k6g s GLU 422 CO 0.06 0.62 2.15 0.00 -0.49 0.00 0.00 175.26 177.60 2k6g h ARG 423 N 4.14 0.00 0.00 1.61 3.08 -1.99 0.99 114.38 122.21 2k6g h ARG 423 Ca -0.50 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.45 2k6g h ARG 423 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2k6g h ARG 423 CO 0.64 0.07 -0.46 0.22 -1.07 0.00 0.00 179.97 179.36 2k6g h ASP 424 N 0.00 0.00 0.79 7.04 3.58 -1.98 0.11 116.42 125.97 2k6g h ASP 424 Ca -0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 2k6g h ASP 424 Cb 0.17 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2k6g h ASP 424 CO 0.01 0.46 -0.71 -0.33 -2.88 0.00 0.00 179.24 175.79 2k6g h GLU 425 N 0.00 0.00 -0.00 0.28 4.39 -1.21 0.06 114.58 118.09 2k6g h GLU 425 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k6g h GLU 425 Cb 0.83 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2k6g h GLU 425 CO 0.06 0.71 -0.00 0.00 -1.16 0.00 0.00 179.01 178.62 2k6g h ALA 426 N 1.29 0.00 -0.61 3.43 0.00 -0.96 -2.36 119.26 120.05 2k6g h ALA 426 Ca -0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2k6g h ALA 426 Cb 1.30 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2k6g h ALA 426 CO 0.09 -0.23 0.39 -0.22 0.00 0.00 0.00 179.25 179.28 2k6g h LYS 427 N -0.54 0.76 -0.62 0.00 3.64 -0.69 0.16 116.57 119.28 2k6g h LYS 427 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2k6g h LYS 427 Cb 0.54 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2k6g h LYS 427 CO 0.00 0.50 0.25 1.03 -2.27 0.00 0.00 179.45 178.96 2k6g h SER 428 N 0.78 0.82 0.26 4.20 0.87 -0.99 -0.51 113.55 118.98 2k6g h SER 428 Ca 0.24 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2k6g h SER 428 Cb -0.03 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2k6g h SER 428 CO -0.08 0.73 -0.12 0.25 -0.53 0.00 0.00 176.83 177.08 2k6g h LEU 429 N 0.89 -0.29 0.48 2.23 5.85 -0.73 -2.52 115.31 121.22 2k6g h LEU 429 Ca 0.21 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2k6g h LEU 429 Cb 0.17 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2k6g h LEU 429 CO -0.02 0.11 -0.31 0.40 -0.34 0.00 0.00 178.44 178.28 2k6g h ILE 430 N -0.75 0.36 -0.45 4.05 2.04 -0.58 -2.48 117.51 119.70 2k6g h ILE 430 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2k6g h ILE 430 Cb 0.50 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2k6g h ILE 430 CO 0.06 0.00 0.28 -0.33 0.00 0.00 0.00 178.15 178.16 2k6g h GLU 431 N -0.76 0.59 -0.14 2.37 4.39 -0.98 -0.86 114.58 119.19 2k6g h GLU 431 Ca -0.05 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 2k6g h GLU 431 Cb 0.63 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2k6g h GLU 431 CO 0.04 0.41 -0.48 -0.09 -1.16 0.00 0.00 179.01 177.73 2k6g h ARG 432 N 0.61 0.36 -0.81 2.33 2.43 -1.20 -3.08 114.38 115.01 2k6g h ARG 432 Ca 0.16 -0.20 -0.22 0.00 -0.81 0.00 0.00 59.98 58.91 2k6g h ARG 432 Cb -0.05 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.39 2k6g h ARG 432 CO -0.03 0.77 0.28 0.66 -1.51 0.00 0.00 179.97 180.13 2k6g n TYR 433 N -3.97 2.22 -0.30 2.20 4.01 -0.83 -4.86 117.16 115.63 2k6g n TYR 433 Ca -0.02 -1.13 0.00 0.00 -0.16 0.00 0.00 57.90 56.59 2k6g n TYR 433 Cb 0.54 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 2k6g n TYR 433 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k6g n GLY 434 N -0.17 1.07 3.89 2.72 0.00 -1.16 -1.50 105.19 110.04 2k6g n GLY 434 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.71 1.94 -0.06 -0.02 0.00 -0.39 -3.26 107.32 103.82 2k6g s GLY 435 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 2k6g s GLY 435 CO 0.00 -0.33 0.02 1.25 0.00 0.00 0.00 173.10 174.04 2k6g s LYS 436 N -3.48 2.98 0.05 2.90 2.20 -1.12 -2.98 119.74 120.30 2k6g s LYS 436 Ca 0.46 -0.44 0.04 0.00 -0.36 0.00 0.00 55.97 55.67 2k6g s LYS 436 Cb -0.11 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2k6g s LYS 436 CO 0.29 0.69 -0.01 0.54 -0.36 0.00 0.00 175.35 176.50 2k6g s VAL 437 N -0.96 4.01 0.20 4.02 0.11 -1.25 0.34 120.40 126.86 2k6g s VAL 437 Ca 0.15 -0.85 -0.17 0.00 -2.93 0.00 0.00 61.98 58.18 2k6g s VAL 437 Cb -0.11 -2.86 0.02 0.00 -1.53 0.00 0.00 36.38 31.90 2k6g s VAL 437 CO 0.05 0.23 0.51 0.28 -3.33 0.00 0.00 175.10 172.84 2k6g s THR 438 N -1.21 0.03 -0.15 5.04 -1.32 -1.16 -4.96 115.64 111.92 2k6g s THR 438 Ca 0.23 -0.83 0.18 0.00 -1.21 0.00 0.00 61.69 60.06 2k6g s THR 438 Cb -0.12 -1.61 -0.11 0.00 -1.51 0.00 0.00 72.50 69.15 2k6g s THR 438 CO 0.15 -0.12 0.86 0.61 -2.21 0.00 0.00 174.62 173.90 2k6g n GLY 439 N -0.34 -1.25 3.47 6.08 0.00 -1.26 -3.74 105.19 108.15 2k6g n GLY 439 Ca -0.10 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2k6g n GLY 439 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k6g s ASN 440 N -5.65 6.02 0.20 1.61 0.01 -1.26 -4.90 114.94 110.97 2k6g s ASN 440 Ca -0.03 -0.75 -0.32 0.00 -0.71 0.00 0.00 52.86 51.05 2k6g s ASN 440 Cb 0.09 -2.13 -0.14 0.00 0.41 0.00 0.00 41.25 39.48 2k6g s ASN 440 CO 0.81 -0.36 1.38 0.52 -1.51 0.00 0.00 177.10 177.93 2k6g n VAL 441 N 5.12 0.71 -4.66 1.60 0.31 -1.26 -5.01 118.33 115.14 2k6g n VAL 441 Ca -0.12 -0.18 -0.29 0.00 -0.01 0.00 0.00 64.34 63.74 2k6g n VAL 441 Cb 0.48 -1.30 -0.09 0.00 -0.91 0.00 0.00 33.84 32.01 2k6g n VAL 441 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2k6g s SER 442 N 0.34 3.82 0.35 4.52 1.04 -1.26 -4.95 113.70 117.56 2k6g s SER 442 Ca 0.72 -1.50 0.27 0.00 0.48 0.00 0.00 55.95 55.92 2k6g s SER 442 Cb -0.72 0.04 1.03 0.00 0.10 0.00 0.00 66.02 66.47 2k6g s SER 442 CO 0.48 -0.65 1.79 0.11 0.98 0.00 0.00 173.24 175.95 2k6g h LYS 443 N 1.62 0.00 -0.40 4.02 1.57 -1.98 -1.93 116.57 119.47 2k6g h LYS 443 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2k6g h LYS 443 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2k6g h LYS 443 CO 0.76 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.27 2k6g n LYS 444 N -2.55 2.37 0.24 3.15 4.76 -1.26 -4.48 118.16 120.39 2k6g n LYS 444 Ca 0.02 -2.08 -0.12 0.00 -2.87 0.00 0.00 58.31 53.26 2k6g n LYS 444 Cb 0.30 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.94 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 3.93 0.22 0.00 -0.18 2.02 -1.53 -2.91 112.91 114.45 2k6g h THR 445 Ca 0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2k6g h THR 445 Cb 0.87 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2k6g h THR 445 CO 0.00 0.04 0.00 -3.20 0.37 0.00 0.00 175.52 172.73 2k6g n ASN 446 N -5.23 0.00 -3.82 4.18 5.15 -1.26 -3.81 115.26 110.47 2k6g n ASN 446 Ca -0.10 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.63 2k6g n ASN 446 Cb 0.30 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.38 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 1.15 -0.26 1.20 2.02 -1.26 -1.79 117.35 118.41 2k6g s TYR 447 Ca 0.00 -0.63 -0.09 0.00 -0.37 0.00 0.00 57.07 55.98 2k6g s TYR 447 Cb 0.00 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 2k6g s TYR 447 CO 0.00 -0.49 0.13 -1.17 -1.57 0.00 0.00 175.55 172.45 2k6g s LEU 448 N 1.82 3.74 -0.38 -1.29 2.96 0.62 -2.91 118.68 123.23 2k6g s LEU 448 Ca 0.03 -0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.68 2k6g s LEU 448 Cb -0.14 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.54 2k6g s LEU 448 CO -0.07 -0.03 0.39 -0.69 -1.32 0.00 0.00 176.35 174.63 2k6g s VAL 449 N 1.62 5.14 -0.01 1.68 1.01 0.99 -0.40 120.40 130.43 2k6g s VAL 449 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2k6g s VAL 449 Cb -0.15 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2k6g s VAL 449 CO 0.07 -0.26 -0.01 -0.04 0.00 0.00 0.00 175.10 174.87 2k6g s MET 450 N 2.04 0.12 -0.06 2.72 -1.94 -0.57 -2.67 119.30 118.95 2k6g s MET 450 Ca 0.11 0.01 -0.08 0.00 -1.71 0.00 0.00 55.69 54.02 2k6g s MET 450 Cb -0.17 -0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.45 2k6g s MET 450 CO 0.12 -0.03 -0.15 0.41 -0.01 0.00 0.00 175.02 175.37 2k6g n GLY 451 N 3.39 -0.39 3.68 -0.03 0.00 -0.47 -4.29 105.19 107.09 2k6g n GLY 451 Ca -0.17 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.95 4.23 -1.18 1.61 3.52 0.77 -4.96 118.95 120.98 2k6g s ARG 452 Ca -0.13 0.35 -0.21 0.00 -0.13 0.00 0.00 55.73 55.62 2k6g s ARG 452 Cb 0.02 -3.52 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 2k6g s ARG 452 CO 0.19 -0.03 1.89 -0.25 -0.81 0.00 0.00 175.30 176.29 2k6g n ASP 453 N 4.39 3.53 -0.01 -2.12 9.92 -1.26 -4.04 116.55 126.96 2k6g n ASP 453 Ca -0.06 -2.76 0.07 0.00 -0.53 0.00 0.00 54.79 51.51 2k6g n ASP 453 Cb 0.51 -1.67 -0.11 0.00 -0.64 0.00 0.00 41.12 39.21 2k6g n ASP 453 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2k6g n SER 454 N 11.78 1.69 -3.23 -2.24 7.64 -1.26 -4.59 113.62 123.40 2k6g n SER 454 Ca 0.47 -0.06 -0.38 0.00 1.01 0.00 0.00 58.87 59.91 2k6g n SER 454 Cb 0.45 1.60 0.00 0.00 -1.01 0.00 0.00 64.21 65.25 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 1.67 5.45 0.27 0.23 0.00 -1.26 -4.73 105.19 106.82 2k6g n GLY 455 Ca -0.02 -2.30 -0.08 0.00 0.00 0.00 0.00 46.02 43.62 2k6g n GLY 455 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2k6g h GLN 456 N 3.82 0.90 -0.10 1.61 5.75 -1.96 0.18 115.11 125.31 2k6g h GLN 456 Ca 0.56 -0.20 -0.21 0.00 -0.15 0.00 0.00 58.65 58.65 2k6g h GLN 456 Cb 0.32 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.75 2k6g h GLN 456 CO 1.26 0.82 -0.79 1.03 -2.65 0.00 0.00 178.83 178.50 2k6g h SER 457 N 0.81 0.71 1.16 -0.69 0.87 -1.99 -2.72 113.55 111.70 2k6g h SER 457 Ca 0.18 -0.48 -0.09 0.00 -1.23 0.00 0.00 61.79 60.17 2k6g h SER 457 Cb 0.31 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2k6g h SER 457 CO -0.00 1.26 -0.44 0.07 -0.53 0.00 0.00 176.83 177.19 2k6g h LYS 458 N 0.39 0.00 -0.42 2.24 2.10 -1.90 -2.54 116.57 116.44 2k6g h LYS 458 Ca -0.05 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2k6g h LYS 458 Cb 1.40 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.71 2k6g h LYS 458 CO 0.15 0.44 0.20 1.03 -2.00 0.00 0.00 179.45 179.27 2k6g h SER 459 N 0.00 0.53 -0.69 7.07 0.87 -0.53 -1.83 113.55 118.97 2k6g h SER 459 Ca -0.00 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2k6g h SER 459 Cb 1.14 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2k6g h SER 459 CO 0.06 0.46 0.36 -0.78 -0.53 0.00 0.00 176.83 176.39 2k6g h ASP 460 N 0.59 0.88 0.13 6.23 3.58 -1.14 0.20 116.42 126.90 2k6g h ASP 460 Ca 0.15 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2k6g h ASP 460 Cb 0.07 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2k6g h ASP 460 CO -0.02 0.74 -0.06 0.11 -2.88 0.00 0.00 179.24 177.13 2k6g h LYS 461 N 0.96 -0.17 -0.16 0.28 1.57 -1.38 -1.08 116.57 116.58 2k6g h LYS 461 Ca 0.24 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.07 2k6g h LYS 461 Cb 0.07 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2k6g h LYS 461 CO -0.04 -0.02 -0.10 0.00 -0.57 0.00 0.00 179.45 178.72 2k6g h ALA 462 N 0.56 0.03 -0.65 3.86 0.00 -1.05 -1.61 119.26 120.40 2k6g h ALA 462 Ca -0.02 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2k6g h ALA 462 Cb 0.23 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2k6g h ALA 462 CO 0.03 -0.54 0.32 0.00 0.00 0.00 0.00 179.25 179.06 2k6g h ALA 463 N 1.03 0.87 -0.03 0.00 0.00 -0.49 0.23 119.26 120.86 2k6g h ALA 463 Ca 0.09 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2k6g h ALA 463 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2k6g h ALA 463 CO -0.22 -0.05 -0.33 0.00 0.00 0.00 0.00 179.25 178.65 2k6g h ALA 464 N 1.38 1.39 0.00 0.00 0.00 -0.64 -2.53 119.26 118.86 2k6g h ALA 464 Ca 0.31 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2k6g h ALA 464 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2k6g h ALA 464 CO -0.23 0.45 -0.42 -0.07 0.00 0.00 0.00 179.25 178.98 2k6g h LEU 465 N 0.05 0.00 0.00 0.00 3.38 -0.42 -3.47 115.31 114.85 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 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2k6g h LEU 465 CO 0.04 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.46 2k6g n GLY 466 N 1.19 0.91 3.72 0.83 0.00 -0.48 -5.06 105.19 106.29 2k6g n GLY 466 Ca 0.02 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 4.89 0.26 2.61 2.01 0.68 -4.95 115.64 119.15 2k6g s THR 467 Ca 0.00 1.85 -0.09 0.00 0.31 0.00 0.00 61.69 63.76 2k6g s THR 467 Cb 0.00 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.22 2k6g s THR 467 CO 0.00 0.21 0.57 -1.59 -0.69 0.00 0.00 174.62 173.12 2k6g s LYS 468 N 0.83 3.76 -0.19 4.92 -2.85 -0.74 -4.05 119.74 121.41 2k6g s LYS 468 Ca 0.47 0.23 -0.13 0.00 -1.00 0.00 0.00 55.97 55.53 2k6g s LYS 468 Cb -0.20 -2.62 -0.05 0.00 -2.06 0.00 0.00 37.83 32.90 2k6g s LYS 468 CO 0.25 0.26 0.27 0.42 0.10 0.00 0.00 175.35 176.65 2k6g s ILE 469 N -1.94 5.30 0.21 3.79 -1.09 -1.26 -0.28 121.20 125.94 2k6g s ILE 469 Ca 0.47 0.47 0.11 0.00 -2.23 0.00 0.00 60.65 59.47 2k6g s ILE 469 Cb -0.11 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.12 2k6g s ILE 469 CO 0.24 0.35 -0.22 0.27 -1.23 0.00 0.00 174.94 174.35 2k6g s ILE 470 N 0.77 2.30 0.71 2.92 -4.36 0.47 -4.93 121.20 119.08 2k6g s ILE 470 Ca 0.14 -2.11 -0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2k6g s ILE 470 Cb -0.13 -2.13 0.14 0.00 1.25 0.00 0.00 42.46 41.59 2k6g s ILE 470 CO 0.04 -0.22 0.97 0.47 0.24 0.00 0.00 174.94 176.44 2k6g n ASP 471 N 0.05 1.22 -0.04 4.36 8.00 -1.26 -1.51 116.55 127.36 2k6g n ASP 471 Ca -0.11 -2.05 -0.10 0.00 0.71 0.00 0.00 54.79 53.24 2k6g n ASP 471 Cb 0.57 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 2k6g n ASP 471 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2k6g h GLU 472 N 0.00 0.24 -0.87 -1.24 4.81 -1.97 -1.27 114.58 114.28 2k6g h GLU 472 Ca -0.32 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.00 2k6g h GLU 472 Cb 1.16 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 2k6g h GLU 472 CO 0.34 0.16 0.50 0.22 -0.73 0.00 0.00 179.01 179.50 2k6g h ASP 473 N 0.25 0.72 -0.74 1.04 3.58 -1.98 -1.60 116.42 117.69 2k6g h ASP 473 Ca 0.08 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2k6g h ASP 473 Cb -0.01 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 2k6g h ASP 473 CO -0.03 0.39 0.39 1.23 -2.88 0.00 0.00 179.24 178.35 2k6g h GLY 474 N 0.82 1.11 0.67 -0.78 0.00 -1.62 0.42 103.07 103.69 2k6g h GLY 474 Ca 0.43 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2k6g h GLY 474 CO -0.26 0.49 -0.03 -2.00 0.00 0.00 0.00 176.54 174.74 2k6g h LEU 475 N 1.02 0.15 -1.05 3.11 6.46 -0.82 -2.32 115.31 121.86 2k6g h LEU 475 Ca 0.26 -0.40 -0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2k6g h LEU 475 Cb 0.05 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2k6g h LEU 475 CO -0.04 0.52 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.05 2k6g h LEU 476 N -0.21 0.46 -0.05 2.25 3.38 -1.05 -2.58 115.31 117.50 2k6g h LEU 476 Ca 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2k6g h LEU 476 Cb 0.46 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2k6g h LEU 476 CO 0.01 0.66 0.03 -1.13 0.09 0.00 0.00 178.44 178.10 2k6g h ASN 477 N 0.42 0.06 -0.37 -0.43 -1.24 -0.10 0.11 115.58 114.03 2k6g h ASN 477 Ca 0.07 -0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.08 2k6g h ASN 477 Cb 0.56 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.56 2k6g h ASN 477 CO 0.04 0.08 0.16 0.25 -1.29 0.00 0.00 177.43 176.67 2k6g h LEU 478 N 0.03 0.22 -0.48 0.34 5.85 -1.16 0.22 115.31 120.33 2k6g h LEU 478 Ca 0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2k6g h LEU 478 Cb 0.03 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2k6g h LEU 478 CO -0.00 0.16 0.13 0.40 -0.34 0.00 0.00 178.44 178.79 2k6g h ILE 479 N 0.34 1.23 0.00 4.05 2.04 -1.24 -1.64 117.51 122.29 2k6g h ILE 479 Ca 0.16 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 2k6g h ILE 479 Cb 0.10 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2k6g h ILE 479 CO -0.14 0.29 -0.27 -0.09 0.00 0.00 0.00 178.15 177.93 2k6g h ARG 480 N 0.64 0.00 0.00 2.37 2.43 -0.08 -1.76 114.38 117.97 2k6g h ARG 480 Ca 0.15 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.12 2k6g h ARG 480 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2k6g h ARG 480 CO -0.00 0.27 -0.89 -0.91 -1.51 0.00 0.00 179.97 176.93 2k6g h ASN 481 N 0.00 0.33 -0.09 -3.80 -0.26 -0.21 -3.11 115.58 108.44 2k6g h ASN 481 Ca -0.00 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 2k6g h ASN 481 Cb 0.55 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2k6g h ASN 481 CO 0.04 1.07 0.00 0.18 -1.06 0.00 0.00 177.43 177.65 2k6g n LEU 482 N -3.69 1.08 0.00 1.61 4.77 -0.65 -5.09 117.00 115.03 2k6g n LEU 482 Ca -0.04 -0.44 0.11 0.00 -0.03 0.00 0.00 56.01 55.61 2k6g n LEU 482 Cb 0.81 -0.06 0.66 0.00 -2.33 0.00 0.00 43.42 42.50 2k6g n LEU 482 CO 0.49 0.22 0.85 1.21 -1.33 0.00 0.00 177.39 178.82