#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7f n ARG 376 N 0.00 -3.55 -2.39 1.97 3.00 -1.26 -4.82 116.66 109.61 2k7f n ARG 376 Ca 0.00 2.80 -0.37 0.00 -0.00 0.00 0.00 57.85 60.27 2k7f n ARG 376 Cb 0.00 -4.47 -0.03 0.00 0.00 0.00 0.00 32.46 27.96 2k7f n ARG 376 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2k7f s THR 377 N -0.81 3.87 -0.37 5.15 2.01 -1.26 -4.94 115.64 119.30 2k7f s THR 377 Ca -0.17 -1.33 -0.26 0.00 0.31 0.00 0.00 61.69 60.24 2k7f s THR 377 Cb 0.01 -4.91 0.02 0.00 0.01 0.00 0.00 72.50 67.63 2k7f s THR 377 CO 0.66 -1.64 0.96 0.20 -0.69 0.00 0.00 174.62 174.11 2k7f s ASN 378 N 5.29 6.71 0.47 3.53 -0.87 -1.26 -4.91 114.94 123.90 2k7f s ASN 378 Ca 0.58 0.62 0.21 0.00 -1.57 0.00 0.00 52.86 52.71 2k7f s ASN 378 Cb 0.01 -2.48 1.18 0.00 -0.02 0.00 0.00 41.25 39.94 2k7f s ASN 378 CO 0.06 -0.89 2.00 1.88 -2.57 0.00 0.00 177.10 177.57 2k7f h TYR 379 N 8.49 0.00 0.00 2.20 0.05 -2.04 -2.19 116.97 123.48 2k7f h TYR 379 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.55 2k7f h TYR 379 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2k7f h TYR 379 CO 0.84 0.19 0.00 -0.56 -1.05 0.00 0.00 178.16 177.58 2k7f h GLN 380 N 0.00 0.00 0.00 4.88 -0.00 -2.01 -2.00 115.11 115.98 2k7f h GLN 380 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2k7f h GLN 380 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 2k7f h GLN 380 CO 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 178.85 2k7f n ALA 381 N -1.80 1.93 0.29 0.06 0.00 -0.82 -2.86 120.51 117.31 2k7f n ALA 381 Ca 0.01 -0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.57 2k7f n ALA 381 Cb 0.16 -1.34 0.90 0.00 0.00 0.00 0.00 19.45 19.16 2k7f n ALA 381 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2k7f h TYR 382 N 0.00 0.00 -0.09 0.00 -0.00 -1.56 -2.94 116.97 112.38 2k7f h TYR 382 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2k7f h TYR 382 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.10 2k7f h TYR 382 CO 0.00 0.04 0.05 -0.09 -0.00 0.00 0.00 178.16 178.16 2k7f h ARG 383 N 0.00 0.12 -0.02 0.10 9.65 -1.77 0.31 114.38 122.77 2k7f h ARG 383 Ca -0.00 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.72 2k7f h ARG 383 Cb 0.26 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2k7f h ARG 383 CO 0.01 0.14 -0.65 0.66 2.80 0.00 0.00 179.97 182.92 2k7f h SER 384 N 0.07 0.12 0.63 -3.80 4.64 -1.77 -2.80 113.55 110.63 2k7f h SER 384 Ca 0.03 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.10 2k7f h SER 384 Cb 0.05 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2k7f h SER 384 CO -0.01 0.73 -0.82 0.22 -0.87 0.00 0.00 176.83 176.09 2k7f h TYR 385 N 0.07 0.20 0.00 4.77 3.20 -1.40 -3.04 116.97 120.76 2k7f h TYR 385 Ca -0.01 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 2k7f h TYR 385 Cb 1.16 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 2k7f h TYR 385 CO 0.01 0.89 -0.48 1.25 -1.64 0.00 0.00 178.16 178.19 2k7f h LEU 386 N 0.08 0.00 -0.68 2.82 7.12 -0.28 -2.57 115.31 121.80 2k7f h LEU 386 Ca -0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.98 2k7f h LEU 386 Cb 1.43 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.56 2k7f h LEU 386 CO 0.12 0.48 0.00 0.59 -0.13 0.00 0.00 178.44 179.50 2k7f n ASN 387 N -3.86 0.97 0.15 1.25 3.02 -1.07 -3.62 115.26 112.10 2k7f n ASN 387 Ca -0.01 -2.01 -0.00 0.00 -0.03 0.00 0.00 54.58 52.53 2k7f n ASN 387 Cb 0.52 -0.13 0.26 0.00 -0.61 0.00 0.00 39.78 39.81 2k7f n ASN 387 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2k7f h ARG 388 N 1.00 0.06 -6.55 3.52 2.43 -1.48 -3.43 114.38 109.94 2k7f h ARG 388 Ca 0.00 -0.03 -0.69 0.00 -0.81 0.00 0.00 59.98 58.45 2k7f h ARG 388 Cb 0.26 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.58 2k7f h ARG 388 CO 0.01 0.52 -0.81 -1.21 -1.51 0.00 0.00 179.97 176.97 2k7f s GLU 389 N -3.96 2.13 0.00 0.20 0.41 -1.24 -5.02 118.70 111.21 2k7f s GLU 389 Ca -0.03 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.59 2k7f s GLU 389 Cb 0.13 -2.20 0.00 0.00 -1.78 0.00 0.00 34.13 30.29 2k7f s GLU 389 CO 0.75 0.55 0.00 0.41 -0.49 0.00 0.00 175.26 176.48 2k7f n GLY 390 N 1.72 -1.32 3.69 -1.39 0.00 -1.26 -5.03 105.19 101.59 2k7f n GLY 390 Ca -0.16 0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2k7f n GLY 390 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k7f s PRO 391 N 0.00 4.17 0.53 1.61 0.02 -1.26 -4.88 135.00 135.19 2k7f s PRO 391 Ca 0.00 2.43 0.32 0.00 0.02 0.00 0.00 61.00 63.77 2k7f s PRO 391 Cb 0.00 -3.55 1.25 0.00 0.02 0.00 0.00 34.50 32.22 2k7f s PRO 391 CO 0.00 -0.76 1.94 1.57 -0.33 0.00 0.00 177.00 179.42 2k7f h LYS 392 N 8.28 0.00 -0.84 5.54 2.10 -1.91 -2.47 116.57 127.27 2k7f h LYS 392 Ca -0.44 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 57.95 2k7f h LYS 392 Cb 1.21 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.38 2k7f h LYS 392 CO 0.94 0.02 0.33 0.00 -2.00 0.00 0.00 179.45 178.74 2k7f n ALA 393 N -2.10 4.59 0.19 0.07 0.00 -1.26 -4.45 120.51 117.54 2k7f n ALA 393 Ca 0.01 -2.19 0.06 0.00 0.00 0.00 0.00 53.44 51.32 2k7f n ALA 393 Cb 0.33 -1.27 0.53 0.00 0.00 0.00 0.00 19.45 19.04 2k7f n ALA 393 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2k7f h LEU 394 N 2.12 0.11 -2.28 0.00 5.85 -1.77 -0.63 115.31 118.71 2k7f h LEU 394 Ca 0.32 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2k7f h LEU 394 Cb 2.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.30 2k7f h LEU 394 CO 0.75 0.17 0.00 0.61 -0.34 0.00 0.00 178.44 179.62 2k7f n GLY 395 N -1.27 1.87 0.88 3.75 0.00 -1.26 -3.96 105.19 105.20 2k7f n GLY 395 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.40 2k7f n GLY 395 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7f n SER 396 N 1.02 0.85 -4.57 1.61 7.64 -0.28 -5.01 113.62 114.88 2k7f n SER 396 Ca 0.20 -2.33 -0.34 0.00 1.01 0.00 0.00 58.87 57.41 2k7f n SER 396 Cb 0.59 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 2k7f n SER 396 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2k7f s LYS 397 N -0.66 3.06 0.07 1.43 -2.85 -0.95 -4.82 119.74 115.01 2k7f s LYS 397 Ca 0.22 -0.90 -0.33 0.00 -1.00 0.00 0.00 55.97 53.96 2k7f s LYS 397 Cb 0.23 -5.25 -0.16 0.00 -2.06 0.00 0.00 37.83 30.59 2k7f s LYS 397 CO -0.08 -2.95 1.50 1.49 0.10 0.00 0.00 175.35 175.41 2k7f h GLU 398 N 10.11 -0.95 -4.28 1.78 4.81 -1.95 -3.49 114.58 120.61 2k7f h GLU 398 Ca 0.19 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2k7f h GLU 398 Cb 0.98 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2k7f h GLU 398 CO 1.31 -0.63 -0.58 -0.89 -0.73 0.00 0.00 179.01 177.49 2k7f n ILE 399 N -5.21 -8.01 -1.69 2.32 2.08 -1.26 -4.95 119.36 102.64 2k7f n ILE 399 Ca -0.12 1.08 -0.40 0.00 0.56 0.00 0.00 62.75 63.88 2k7f n ILE 399 Cb 0.43 -5.78 0.03 0.00 -0.75 0.00 0.00 39.64 33.57 2k7f n ILE 399 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2k7f n PRO 400 N 0.38 1.64 -1.16 0.38 -0.04 -1.26 -4.93 135.00 130.02 2k7f n PRO 400 Ca 0.00 0.60 -0.15 0.00 -0.04 0.00 0.00 63.50 63.91 2k7f n PRO 400 Cb 0.01 -2.37 0.15 0.00 -0.04 0.00 0.00 33.50 31.25 2k7f n PRO 400 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k7f n LYS 401 N -0.42 2.32 0.00 0.54 2.85 -1.26 -5.01 118.16 117.18 2k7f n LYS 401 Ca 0.09 -3.36 0.00 0.00 -1.05 0.00 0.00 58.31 53.99 2k7f n LYS 401 Cb 0.42 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 2k7f n LYS 401 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k7f n GLY 402 N -1.03 -2.12 3.60 2.58 0.00 -1.26 -4.86 105.19 102.10 2k7f n GLY 402 Ca 0.43 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 2k7f n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7f s ALA 403 N -2.93 2.84 0.45 4.61 0.00 -1.26 -4.85 121.76 120.62 2k7f s ALA 403 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 51.96 52.50 2k7f s ALA 403 Cb 0.00 -4.03 1.00 0.00 0.00 0.00 0.00 23.12 20.09 2k7f s ALA 403 CO 0.00 -2.65 2.06 0.93 0.00 0.00 0.00 175.76 176.10 2k7f h GLU 404 N 13.46 0.26 0.00 0.00 5.08 -1.91 -0.87 114.58 130.60 2k7f h GLU 404 Ca -0.36 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2k7f h GLU 404 Cb 1.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2k7f h GLU 404 CO 1.01 0.23 0.00 0.27 -1.00 0.00 0.00 179.01 179.51 2k7f n ASN 405 N -4.45 0.00 -0.12 1.42 0.23 -1.26 -3.36 115.26 107.72 2k7f n ASN 405 Ca -0.00 0.15 -0.07 0.00 -0.53 0.00 0.00 54.58 54.12 2k7f n ASN 405 Cb 0.12 -0.32 0.01 0.00 -2.08 0.00 0.00 39.78 37.51 2k7f n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k7f n LEU 407 N -4.87 2.37 -4.67 0.00 4.77 -1.21 -4.87 117.00 108.52 2k7f n LEU 407 Ca 0.01 -0.79 -0.42 0.00 -0.03 0.00 0.00 56.01 54.78 2k7f n LEU 407 Cb 0.06 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2k7f n LEU 407 CO 0.33 0.40 1.46 -0.70 -1.33 0.00 0.00 177.39 177.54 2k7f s GLU 408 N -2.03 4.17 0.00 3.23 2.12 0.17 -1.30 118.70 125.05 2k7f s GLU 408 Ca 0.31 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.05 2k7f s GLU 408 Cb 0.20 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.64 2k7f s GLU 408 CO 0.33 -0.87 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 2k7f n GLY 409 N 4.27 1.19 3.72 -1.50 0.00 -1.12 -4.95 105.19 106.79 2k7f n GLY 409 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2k7f n GLY 409 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k7f s LEU 410 N 0.00 3.75 -0.19 0.99 0.20 -0.42 -5.01 118.68 118.00 2k7f s LEU 410 Ca 0.00 0.20 -0.13 0.00 0.69 0.00 0.00 54.13 54.89 2k7f s LEU 410 Cb 0.00 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.84 2k7f s LEU 410 CO 0.00 0.37 0.27 -0.63 -0.29 0.00 0.00 176.35 176.07 2k7f s ILE 411 N -0.81 5.30 -0.27 6.68 -1.09 -1.19 -2.78 121.20 127.04 2k7f s ILE 411 Ca 0.13 0.47 0.01 0.00 -2.23 0.00 0.00 60.65 59.02 2k7f s ILE 411 Cb -0.12 -3.61 0.05 0.00 -1.58 0.00 0.00 42.46 37.21 2k7f s ILE 411 CO 0.03 0.35 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.65 2k7f s PHE 412 N 0.81 3.25 -0.33 3.97 0.08 0.91 -3.19 117.98 123.47 2k7f s PHE 412 Ca 0.14 -2.13 -0.11 0.00 0.12 0.00 0.00 56.93 54.95 2k7f s PHE 412 Cb -0.13 -1.99 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2k7f s PHE 412 CO 0.04 -0.85 0.19 0.08 -0.10 0.00 0.00 175.22 174.59 2k7f s VAL 413 N 1.16 4.86 -0.23 -0.44 1.01 -1.08 -3.93 120.40 121.76 2k7f s VAL 413 Ca -0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2k7f s VAL 413 Cb -0.20 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2k7f s VAL 413 CO -0.04 0.00 0.06 -0.51 0.00 0.00 0.00 175.10 174.62 2k7f s ILE 414 N 1.65 4.37 0.23 2.22 -1.16 -1.26 0.47 121.20 127.72 2k7f s ILE 414 Ca 0.05 -0.16 0.09 0.00 -0.51 0.00 0.00 60.65 60.12 2k7f s ILE 414 Cb -0.17 -3.02 -0.04 0.00 0.61 0.00 0.00 42.46 39.83 2k7f s ILE 414 CO 0.08 0.36 -0.02 0.28 -2.81 0.00 0.00 174.94 172.83 2k7f s THR 415 N 1.36 3.44 0.00 4.00 -1.32 -0.71 -4.88 115.64 117.53 2k7f s THR 415 Ca 0.05 -1.77 0.00 0.00 -1.21 0.00 0.00 61.69 58.76 2k7f s THR 415 Cb -0.15 -2.79 0.00 0.00 -1.51 0.00 0.00 72.50 68.05 2k7f s THR 415 CO 0.03 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.79 2k7f n GLY 416 N -0.54 0.59 3.61 6.08 0.00 -1.26 -4.09 105.19 109.57 2k7f n GLY 416 Ca -0.08 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 2k7f n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7f s VAL 417 N 0.00 0.00 0.17 1.61 0.11 -1.24 -5.00 120.40 116.05 2k7f s VAL 417 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2k7f s VAL 417 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2k7f s VAL 417 CO 0.00 0.00 0.23 0.18 -3.33 0.00 0.00 175.10 172.18 2k7f n LEU 418 N 1.62 0.00 0.07 2.54 4.77 -1.26 0.36 117.00 125.10 2k7f n LEU 418 Ca -0.12 -0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 55.43 2k7f n LEU 418 Cb 0.57 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2k7f n LEU 418 CO 0.09 -0.64 0.51 -0.08 -1.33 0.00 0.00 177.39 175.93 2k7f h GLU 419 N 0.00 -0.36 -1.76 3.23 4.22 -1.99 -3.42 114.58 114.51 2k7f h GLU 419 Ca -0.07 0.02 -0.23 0.00 0.08 0.00 0.00 59.36 59.16 2k7f h GLU 419 Cb 0.24 0.08 -0.29 0.00 0.50 0.00 0.00 28.75 29.28 2k7f h GLU 419 CO 0.06 -0.24 -0.57 -1.12 -2.18 0.00 0.00 179.01 174.96 2k7f s SER 420 N -3.38 0.58 -0.06 1.04 0.01 -1.26 -4.72 113.70 105.91 2k7f s SER 420 Ca -0.08 -0.70 -0.28 0.00 1.31 0.00 0.00 55.95 56.20 2k7f s SER 420 Cb 0.02 0.98 0.06 0.00 0.21 0.00 0.00 66.02 67.29 2k7f s SER 420 CO 0.27 -0.33 0.63 -0.51 0.41 0.00 0.00 173.24 173.71 2k7f s ILE 421 N 2.25 0.01 0.01 1.44 2.07 -1.26 -4.74 121.20 120.98 2k7f s ILE 421 Ca 0.11 -0.06 -0.23 0.00 -1.41 0.00 0.00 60.65 59.06 2k7f s ILE 421 Cb -0.13 -0.94 -0.05 0.00 0.13 0.00 0.00 42.46 41.47 2k7f s ILE 421 CO -0.24 -0.04 0.70 -1.61 -1.91 0.00 0.00 174.94 171.85 2k7f s GLU 422 N -1.06 4.43 0.35 3.50 2.02 -1.26 -4.78 118.70 121.89 2k7f s GLU 422 Ca -0.10 0.92 0.12 0.00 0.02 0.00 0.00 54.97 55.94 2k7f s GLU 422 Cb -0.01 -3.37 0.95 0.00 0.10 0.00 0.00 34.13 31.80 2k7f s GLU 422 CO 0.08 0.28 1.76 0.00 0.02 0.00 0.00 175.26 177.40 2k7f h ARG 423 N 5.83 0.53 -0.03 1.61 2.47 -2.00 0.19 114.38 122.96 2k7f h ARG 423 Ca -0.44 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.13 2k7f h ARG 423 Cb 1.20 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2k7f h ARG 423 CO 0.71 0.35 -0.54 0.22 0.56 0.00 0.00 179.97 181.27 2k7f h ASP 424 N 0.54 0.11 0.59 7.04 3.58 -2.00 -2.79 116.42 123.50 2k7f h ASP 424 Ca 0.61 -0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.85 2k7f h ASP 424 Cb 1.26 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 2k7f h ASP 424 CO -0.38 0.63 -0.67 -0.33 -2.88 0.00 0.00 179.24 175.61 2k7f h GLU 425 N 0.08 0.07 -0.19 0.28 4.39 -1.04 -0.26 114.58 117.90 2k7f h GLU 425 Ca -0.00 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 2k7f h GLU 425 Cb 0.98 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2k7f h GLU 425 CO 0.08 0.72 -0.42 0.00 -1.16 0.00 0.00 179.01 178.22 2k7f h ALA 426 N 1.27 0.30 -0.26 3.43 0.00 -1.30 -0.73 119.26 121.97 2k7f h ALA 426 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2k7f h ALA 426 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2k7f h ALA 426 CO 0.09 0.42 0.07 0.87 0.00 0.00 0.00 179.25 180.70 2k7f h LYS 427 N 0.29 0.42 -0.65 0.00 1.57 -1.38 -0.64 116.57 116.17 2k7f h LYS 427 Ca 0.00 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2k7f h LYS 427 Cb 1.02 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 2k7f h LYS 427 CO 0.09 0.50 0.41 1.03 -0.57 0.00 0.00 179.45 180.91 2k7f h SER 428 N 0.26 0.67 0.42 0.86 0.87 -1.02 0.20 113.55 115.81 2k7f h SER 428 Ca 0.08 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2k7f h SER 428 Cb 0.26 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2k7f h SER 428 CO -0.00 0.47 -0.20 0.25 -0.53 0.00 0.00 176.83 176.82 2k7f h LEU 429 N 0.81 -0.47 0.00 2.23 7.12 -0.91 -0.66 115.31 123.43 2k7f h LEU 429 Ca 0.26 -0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.21 2k7f h LEU 429 Cb -0.00 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 2k7f h LEU 429 CO -0.09 -0.23 -0.00 0.40 -0.13 0.00 0.00 178.44 178.39 2k7f h ILE 430 N -0.71 1.05 -0.98 4.05 2.04 -0.97 -2.09 117.51 119.90 2k7f h ILE 430 Ca -0.06 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2k7f h ILE 430 Cb 0.51 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2k7f h ILE 430 CO 0.09 0.04 0.65 -0.33 0.00 0.00 0.00 178.15 178.60 2k7f h GLU 431 N -0.07 1.27 -0.21 2.37 5.08 -0.63 0.34 114.58 122.73 2k7f h GLU 431 Ca -0.00 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2k7f h GLU 431 Cb 0.07 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2k7f h GLU 431 CO 0.00 0.84 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.52 2k7f h ARG 432 N 1.31 0.38 -0.98 2.33 2.43 -0.95 -2.47 114.38 116.44 2k7f h ARG 432 Ca 0.37 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2k7f h ARG 432 Cb -0.12 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.35 2k7f h ARG 432 CO -0.09 0.60 0.10 0.66 -1.51 0.00 0.00 179.97 179.73 2k7f n TYR 433 N -4.14 0.56 -1.57 2.20 4.02 -0.61 -4.81 117.16 112.82 2k7f n TYR 433 Ca -0.00 -0.61 -0.20 0.00 -0.01 0.00 0.00 57.90 57.08 2k7f n TYR 433 Cb 0.38 -0.34 -0.08 0.00 -0.02 0.00 0.00 39.34 39.28 2k7f n TYR 433 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k7f n GLY 434 N 0.16 1.88 3.92 2.72 0.00 -0.93 -0.66 105.19 112.29 2k7f n GLY 434 Ca 0.10 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2k7f n GLY 434 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7f s GLY 435 N -2.78 1.82 -0.05 -0.02 0.00 0.01 -2.79 107.32 103.51 2k7f s GLY 435 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 2k7f s GLY 435 CO 0.00 -1.01 0.09 1.25 0.00 0.00 0.00 173.10 173.44 2k7f s LYS 436 N -3.05 3.19 -0.08 2.90 2.20 -1.12 -3.53 119.74 120.25 2k7f s LYS 436 Ca 0.34 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.59 2k7f s LYS 436 Cb -0.11 -2.96 0.02 0.00 -1.51 0.00 0.00 37.83 33.27 2k7f s LYS 436 CO 0.28 0.69 -0.07 0.54 -0.36 0.00 0.00 175.35 176.42 2k7f s VAL 437 N -1.12 0.89 0.21 4.02 0.11 -1.26 -0.06 120.40 123.19 2k7f s VAL 437 Ca 0.20 -0.26 0.08 0.00 -2.93 0.00 0.00 61.98 59.06 2k7f s VAL 437 Cb -0.12 -0.89 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2k7f s VAL 437 CO 0.10 0.33 -0.14 0.28 -3.33 0.00 0.00 175.10 172.33 2k7f s THR 438 N 1.29 1.77 -0.67 5.04 -1.32 -1.25 -5.02 115.64 115.48 2k7f s THR 438 Ca -0.04 -2.22 0.25 0.00 -1.21 0.00 0.00 61.69 58.48 2k7f s THR 438 Cb -0.14 -2.07 0.25 0.00 -1.51 0.00 0.00 72.50 69.03 2k7f s THR 438 CO -0.03 -0.57 1.66 1.23 -2.21 0.00 0.00 174.62 174.70 2k7f h GLY 439 N 2.53 0.00 -4.37 6.08 0.00 -1.94 -3.37 103.07 101.99 2k7f h GLY 439 Ca -0.38 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.32 2k7f h GLY 439 CO 0.62 0.00 -0.86 0.21 0.00 0.00 0.00 176.54 176.51 2k7f s ASN 440 N -4.72 2.78 0.05 0.19 3.84 -1.26 -4.92 114.94 110.90 2k7f s ASN 440 Ca 0.09 -0.57 -0.24 0.00 0.21 0.00 0.00 52.86 52.36 2k7f s ASN 440 Cb 0.11 -0.23 -0.06 0.00 -0.55 0.00 0.00 41.25 40.52 2k7f s ASN 440 CO 0.63 0.19 0.71 0.54 -2.79 0.00 0.00 177.10 176.38 2k7f s VAL 441 N -0.84 4.73 0.28 -5.21 0.11 -1.26 -5.00 120.40 113.22 2k7f s VAL 441 Ca 0.09 1.52 0.01 0.00 -2.93 0.00 0.00 61.98 60.66 2k7f s VAL 441 Cb -0.09 -4.06 -0.00 0.00 -1.53 0.00 0.00 36.38 30.70 2k7f s VAL 441 CO 0.02 0.41 0.02 -0.24 -3.33 0.00 0.00 175.10 171.98 2k7f n SER 442 N 2.58 2.44 0.00 3.54 2.88 -1.26 -4.90 113.62 118.91 2k7f n SER 442 Ca -0.04 -2.28 0.09 0.00 -1.33 0.00 0.00 58.87 55.31 2k7f n SER 442 Cb 0.50 0.29 0.44 0.00 -0.75 0.00 0.00 64.21 64.69 2k7f n SER 442 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k7f n LYS 443 N -0.69 0.19 -0.13 -1.46 4.81 -1.26 -2.53 118.16 117.10 2k7f n LYS 443 Ca -0.10 0.13 0.07 0.00 -0.87 0.00 0.00 58.31 57.54 2k7f n LYS 443 Cb 0.37 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 34.02 2k7f n LYS 443 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k7f n LYS 444 N -1.34 1.22 -0.09 1.64 4.76 -1.26 -4.76 118.16 118.34 2k7f n LYS 444 Ca 0.08 -2.16 -0.12 0.00 -2.87 0.00 0.00 58.31 53.23 2k7f n LYS 444 Cb 0.16 -1.26 -0.05 0.00 -1.84 0.00 0.00 35.03 32.05 2k7f n LYS 444 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2k7f h THR 445 N 1.20 1.30 0.00 -0.18 2.02 -1.82 -3.42 112.91 112.01 2k7f h THR 445 Ca 0.00 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2k7f h THR 445 Cb 1.01 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2k7f h THR 445 CO 0.00 0.36 0.00 -3.20 0.37 0.00 0.00 175.52 173.05 2k7f n ASN 446 N -4.50 0.00 -3.91 4.18 5.15 -1.26 -3.17 115.26 111.76 2k7f n ASN 446 Ca -0.04 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.67 2k7f n ASN 446 Cb 0.34 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.42 2k7f n ASN 446 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2k7f s TYR 447 N 0.00 1.53 -0.27 1.20 1.51 -1.19 -2.04 117.35 118.08 2k7f s TYR 447 Ca 0.00 -0.79 -0.05 0.00 -1.01 0.00 0.00 57.07 55.22 2k7f s TYR 447 Cb 0.00 -1.26 0.01 0.00 -0.11 0.00 0.00 41.96 40.60 2k7f s TYR 447 CO 0.00 -0.53 0.03 -1.17 -1.11 0.00 0.00 175.55 172.77 2k7f s LEU 448 N 1.69 3.54 -0.49 -1.29 2.96 0.20 -2.62 118.68 122.67 2k7f s LEU 448 Ca 0.05 -0.66 -0.23 0.00 -0.22 0.00 0.00 54.13 53.07 2k7f s LEU 448 Cb -0.13 -1.82 0.04 0.00 0.50 0.00 0.00 46.19 44.78 2k7f s LEU 448 CO -0.08 -0.14 0.81 -0.69 -1.32 0.00 0.00 176.35 174.93 2k7f s VAL 449 N 1.47 4.60 -0.26 1.68 1.01 0.18 -0.61 120.40 128.46 2k7f s VAL 449 Ca 0.03 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2k7f s VAL 449 Cb -0.16 -4.39 0.06 0.00 0.00 0.00 0.00 36.38 31.89 2k7f s VAL 449 CO 0.00 -0.86 -0.10 -0.32 0.00 0.00 0.00 175.10 173.82 2k7f s MET 450 N 3.40 2.22 0.00 2.72 1.75 -0.34 -1.75 119.30 127.30 2k7f s MET 450 Ca 0.28 -1.36 0.00 0.00 -1.25 0.00 0.00 55.69 53.36 2k7f s MET 450 Cb -0.13 -2.90 0.00 0.00 2.84 0.00 0.00 34.83 34.64 2k7f s MET 450 CO 0.20 -0.58 0.00 0.41 -0.65 0.00 0.00 175.02 174.40 2k7f n GLY 451 N 4.43 0.32 3.52 2.11 0.00 -1.26 -4.61 105.19 109.70 2k7f n GLY 451 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2k7f n GLY 451 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k7f s ARG 452 N 2.49 3.70 -0.06 1.61 6.06 0.16 -4.91 118.95 128.00 2k7f s ARG 452 Ca 0.00 -1.60 -0.05 0.00 -2.50 0.00 0.00 55.73 51.58 2k7f s ARG 452 Cb 0.00 -5.22 0.02 0.00 0.06 0.00 0.00 34.95 29.81 2k7f s ARG 452 CO 0.00 -2.04 0.15 0.34 -2.50 0.00 0.00 175.30 171.26 2k7f s ASP 453 N 4.23 -0.16 -0.03 -2.12 -1.08 -1.26 -3.62 116.67 112.62 2k7f s ASP 453 Ca 0.43 0.31 0.09 0.00 -0.52 0.00 0.00 52.55 52.86 2k7f s ASP 453 Cb -0.01 0.31 0.27 0.00 -1.46 0.00 0.00 42.92 42.03 2k7f s ASP 453 CO -0.06 -0.05 1.21 -1.54 0.52 0.00 0.00 175.17 175.25 2k7f n SER 454 N 3.02 2.82 -4.36 -0.34 3.41 -1.26 -4.89 113.62 112.01 2k7f n SER 454 Ca -0.13 -2.21 -0.39 0.00 -0.26 0.00 0.00 58.87 55.88 2k7f n SER 454 Cb 0.59 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2k7f n SER 454 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k7f n GLY 455 N 0.01 2.52 0.27 5.00 0.00 -1.26 -4.71 105.19 107.02 2k7f n GLY 455 Ca 0.11 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.96 2k7f n GLY 455 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2k7f h GLN 456 N 7.83 0.00 -0.34 1.61 4.15 -1.99 -2.47 115.11 123.90 2k7f h GLN 456 Ca 0.41 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.83 2k7f h GLN 456 Cb 0.83 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 2k7f h GLN 456 CO 1.52 0.06 0.19 0.66 -1.93 0.00 0.00 178.83 179.32 2k7f h SER 457 N 0.00 0.42 1.50 -0.69 4.64 -2.01 -1.42 113.55 115.98 2k7f h SER 457 Ca -0.00 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 2k7f h SER 457 Cb 0.13 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2k7f h SER 457 CO 0.01 0.38 -0.51 0.07 -0.87 0.00 0.00 176.83 175.91 2k7f h LYS 458 N 0.42 0.00 -0.24 4.77 2.10 -1.88 -3.22 116.57 118.52 2k7f h LYS 458 Ca 0.12 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.64 2k7f h LYS 458 Cb 0.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 2k7f h LYS 458 CO -0.02 0.47 -0.39 0.77 -2.00 0.00 0.00 179.45 178.28 2k7f h SER 459 N 0.00 0.58 -0.73 7.07 0.02 -1.19 -3.05 113.55 116.24 2k7f h SER 459 Ca -0.01 -0.25 0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2k7f h SER 459 Cb 1.37 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 2k7f h SER 459 CO 0.06 0.91 0.48 -0.78 -1.14 0.00 0.00 176.83 176.36 2k7f h ASP 460 N 0.45 0.67 0.62 3.07 3.58 -1.27 -2.52 116.42 121.02 2k7f h ASP 460 Ca 0.04 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 2k7f h ASP 460 Cb 0.88 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2k7f h ASP 460 CO 0.08 0.43 -0.32 0.11 -2.88 0.00 0.00 179.24 176.65 2k7f h LYS 461 N 0.76 -0.84 -0.26 0.28 1.57 -1.65 -2.28 116.57 114.16 2k7f h LYS 461 Ca 0.32 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.21 2k7f h LYS 461 Cb 0.26 0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 2k7f h LYS 461 CO -0.11 -0.56 -0.11 0.00 -0.57 0.00 0.00 179.45 178.11 2k7f h ALA 462 N -0.50 0.11 -1.00 3.86 0.00 -1.57 -0.32 119.26 119.84 2k7f h ALA 462 Ca -0.08 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2k7f h ALA 462 Cb 0.68 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2k7f h ALA 462 CO 0.12 -0.51 0.64 0.00 0.00 0.00 0.00 179.25 179.50 2k7f h ALA 463 N 1.16 1.45 0.00 0.00 0.00 -1.42 0.11 119.26 120.56 2k7f h ALA 463 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2k7f h ALA 463 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2k7f h ALA 463 CO -0.30 0.36 -0.38 0.00 0.00 0.00 0.00 179.25 178.93 2k7f h ALA 464 N 1.49 0.80 0.00 0.00 0.00 -0.82 -3.30 119.26 117.43 2k7f h ALA 464 Ca 0.45 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 2k7f h ALA 464 Cb 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2k7f h ALA 464 CO -0.20 0.31 -1.36 -0.07 0.00 0.00 0.00 179.25 177.93 2k7f h LEU 465 N 0.00 0.00 0.00 0.00 3.38 -0.18 -3.48 115.31 115.04 2k7f h LEU 465 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k7f h LEU 465 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2k7f h LEU 465 CO 0.03 0.80 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2k7f n GLY 466 N 1.43 0.87 3.68 0.83 0.00 0.21 -5.05 105.19 107.15 2k7f n GLY 466 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2k7f n GLY 466 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7f s THR 467 N -2.00 3.62 0.25 2.61 2.01 -0.18 -4.95 115.64 117.00 2k7f s THR 467 Ca 0.00 0.94 -0.24 0.00 0.31 0.00 0.00 61.69 62.70 2k7f s THR 467 Cb 0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 2k7f s THR 467 CO 0.00 -0.03 0.83 -1.59 -0.69 0.00 0.00 174.62 173.14 2k7f s LYS 468 N 2.95 4.47 -0.04 4.92 -2.85 -0.87 -4.18 119.74 124.15 2k7f s LYS 468 Ca 0.67 1.13 -0.18 0.00 -1.00 0.00 0.00 55.97 56.59 2k7f s LYS 468 Cb -0.32 -2.95 -0.05 0.00 -2.06 0.00 0.00 37.83 32.44 2k7f s LYS 468 CO 0.27 0.40 0.50 0.42 0.10 0.00 0.00 175.35 177.04 2k7f s ILE 469 N -1.46 5.03 0.08 3.79 -1.09 -1.26 -0.63 121.20 125.66 2k7f s ILE 469 Ca 0.44 1.02 0.02 0.00 -2.23 0.00 0.00 60.65 59.90 2k7f s ILE 469 Cb -0.19 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2k7f s ILE 469 CO 0.24 0.44 -0.07 0.27 -1.23 0.00 0.00 174.94 174.59 2k7f s ILE 470 N -0.19 0.64 0.13 2.92 -4.36 0.22 -4.93 121.20 115.63 2k7f s ILE 470 Ca 0.27 -1.68 0.02 0.00 -0.26 0.00 0.00 60.65 58.99 2k7f s ILE 470 Cb -0.17 -1.37 0.02 0.00 1.25 0.00 0.00 42.46 42.19 2k7f s ILE 470 CO 0.14 -0.73 0.16 0.47 0.24 0.00 0.00 174.94 175.22 2k7f n ASP 471 N 0.40 0.67 -0.21 4.36 9.92 -1.26 -1.20 116.55 129.23 2k7f n ASP 471 Ca -0.15 -1.36 -0.09 0.00 -0.53 0.00 0.00 54.79 52.65 2k7f n ASP 471 Cb 0.59 -0.08 0.02 0.00 -0.64 0.00 0.00 41.12 41.01 2k7f n ASP 471 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2k7f h GLU 472 N 0.00 1.06 -0.60 -1.24 -0.00 -1.98 -0.19 114.58 111.64 2k7f h GLU 472 Ca -0.06 -0.35 -0.08 0.00 -0.00 0.00 0.00 59.36 58.87 2k7f h GLU 472 Cb 0.28 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 28.92 2k7f h GLU 472 CO 0.09 1.05 0.07 0.22 -0.00 0.00 0.00 179.01 180.45 2k7f h ASP 473 N 0.96 0.94 -0.45 3.06 3.58 -1.98 -0.61 116.42 121.92 2k7f h ASP 473 Ca 0.17 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 2k7f h ASP 473 Cb 0.58 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2k7f h ASP 473 CO 0.03 0.96 -0.01 1.23 -2.88 0.00 0.00 179.24 178.57 2k7f h GLY 474 N 1.02 0.87 0.92 -0.78 0.00 -1.83 0.28 103.07 103.56 2k7f h GLY 474 Ca 0.18 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2k7f h GLY 474 CO 0.01 0.60 0.03 -2.00 0.00 0.00 0.00 176.54 175.18 2k7f h LEU 475 N 0.65 0.07 -1.32 3.11 6.46 -0.76 -2.42 115.31 121.10 2k7f h LEU 475 Ca 0.13 -0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2k7f h LEU 475 Cb 0.51 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2k7f h LEU 475 CO 0.03 0.14 -0.30 -0.07 -0.62 0.00 0.00 178.44 177.61 2k7f h LEU 476 N -0.00 0.00 -0.73 2.25 3.38 -1.04 -2.87 115.31 116.30 2k7f h LEU 476 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2k7f h LEU 476 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2k7f h LEU 476 CO -0.00 0.30 0.35 -1.13 0.09 0.00 0.00 178.44 178.05 2k7f h ASN 477 N 0.00 0.95 -0.51 -0.43 -0.73 0.03 0.61 115.58 115.50 2k7f h ASN 477 Ca -0.00 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 2k7f h ASN 477 Cb 0.65 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 2k7f h ASN 477 CO 0.04 0.82 0.30 0.25 -0.37 0.00 0.00 177.43 178.46 2k7f h LEU 478 N 1.02 0.62 -0.35 0.34 5.85 -1.23 0.01 115.31 121.57 2k7f h LEU 478 Ca 0.25 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.71 2k7f h LEU 478 Cb 0.11 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2k7f h LEU 478 CO -0.03 0.51 -0.68 0.40 -0.34 0.00 0.00 178.44 178.30 2k7f h ILE 479 N 0.68 1.32 0.00 4.05 2.04 -1.47 -2.94 117.51 121.20 2k7f h ILE 479 Ca 0.18 -1.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.06 2k7f h ILE 479 Cb 0.01 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2k7f h ILE 479 CO -0.03 0.61 -0.12 -0.09 0.00 0.00 0.00 178.15 178.52 2k7f h ARG 480 N 0.44 0.00 -0.14 2.37 9.65 0.61 0.10 114.38 127.41 2k7f h ARG 480 Ca -0.02 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 2k7f h ARG 480 Cb 1.27 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.84 2k7f h ARG 480 CO 0.13 0.12 -0.08 -0.97 2.80 0.00 0.00 179.97 181.97 2k7f h ASN 481 N 0.00 0.19 0.00 -3.80 -0.73 -0.81 -3.17 115.58 107.26 2k7f h ASN 481 Ca -0.00 -0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.06 2k7f h ASN 481 Cb 0.31 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2k7f h ASN 481 CO 0.02 0.30 -0.64 -0.07 -0.37 0.00 0.00 177.43 176.67 2k7f h LEU 482 N 0.20 0.00 0.00 0.34 -0.00 -1.17 -3.52 115.31 111.16 2k7f h LEU 482 Ca 0.04 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2k7f h LEU 482 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2k7f h LEU 482 CO 0.01 1.00 0.00 1.21 -0.00 0.00 0.00 178.44 180.66