#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g s ARG 376 N 0.00 1.27 -0.01 1.97 6.06 -1.26 -5.10 118.95 121.88 2k6g s ARG 376 Ca 0.00 -0.44 -0.30 0.00 -2.50 0.00 0.00 55.73 52.49 2k6g s ARG 376 Cb 0.00 -1.91 -0.06 0.00 0.06 0.00 0.00 34.95 33.04 2k6g s ARG 376 CO 0.00 -0.44 1.45 0.99 -2.50 0.00 0.00 175.30 174.80 2k6g s THR 377 N 1.69 3.65 0.05 4.11 2.01 -1.26 -4.37 115.64 121.52 2k6g s THR 377 Ca 0.01 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.01 2k6g s THR 377 Cb -0.15 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2k6g s THR 377 CO -0.07 -0.02 0.00 -3.20 -0.69 0.00 0.00 174.62 170.64 2k6g n ASN 378 N 5.70 -3.65 -1.68 3.53 5.15 -1.26 -4.76 115.26 118.28 2k6g n ASN 378 Ca 0.14 0.33 -0.00 0.00 -0.60 0.00 0.00 54.58 54.44 2k6g n ASN 378 Cb 0.43 -1.87 -0.00 0.00 -0.53 0.00 0.00 39.78 37.80 2k6g n ASN 378 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k6g n TYR 379 N 0.41 0.00 -0.10 1.20 4.11 -1.26 -4.43 117.16 117.09 2k6g n TYR 379 Ca 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 57.90 57.23 2k6g n TYR 379 Cb 0.00 -0.44 0.29 0.00 -0.00 0.00 0.00 39.34 39.19 2k6g n TYR 379 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.86 176.30 2k6g h GLN 380 N 2.08 0.74 -0.15 -3.48 3.07 -1.89 0.29 115.11 115.77 2k6g h GLN 380 Ca 0.00 -0.09 -0.17 0.00 0.09 0.00 0.00 58.65 58.48 2k6g h GLN 380 Cb 0.67 -0.14 0.01 0.00 0.08 0.00 0.00 27.48 28.09 2k6g h GLN 380 CO 0.01 0.59 -0.56 0.00 0.09 0.00 0.00 178.83 178.96 2k6g h ALA 381 N 1.53 0.27 -0.46 0.06 0.00 -1.96 -1.16 119.26 117.54 2k6g h ALA 381 Ca 0.18 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2k6g h ALA 381 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k6g h ALA 381 CO -0.02 0.49 -0.18 -0.92 0.00 0.00 0.00 179.25 178.61 2k6g h TYR 382 N 0.31 1.06 -0.75 0.00 3.20 -1.83 -2.91 116.97 116.05 2k6g h TYR 382 Ca -0.03 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 2k6g h TYR 382 Cb 1.19 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2k6g h TYR 382 CO 0.10 1.05 0.34 -0.09 -1.64 0.00 0.00 178.16 177.92 2k6g h ARG 383 N 0.77 1.10 -0.62 1.82 9.65 -0.37 -2.40 114.38 124.33 2k6g h ARG 383 Ca 0.11 -0.18 0.06 0.00 -1.10 0.00 0.00 59.98 58.87 2k6g h ARG 383 Cb 0.75 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.09 2k6g h ARG 383 CO 0.06 0.87 0.33 0.77 2.80 0.00 0.00 179.97 184.80 2k6g h SER 384 N 1.07 0.48 0.75 -3.80 0.02 -1.01 0.15 113.55 111.21 2k6g h SER 384 Ca 0.26 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.07 2k6g h SER 384 Cb 0.15 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2k6g h SER 384 CO -0.03 0.32 -0.78 0.10 -1.14 0.00 0.00 176.83 175.29 2k6g h TYR 385 N 0.62 0.04 -0.60 3.45 -0.00 -1.43 -3.05 116.97 116.00 2k6g h TYR 385 Ca 0.28 -0.02 -0.07 0.00 0.00 0.00 0.00 58.73 58.92 2k6g h TYR 385 Cb 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.88 2k6g h TYR 385 CO -0.09 0.80 0.10 -0.07 -0.00 0.00 0.00 178.16 178.90 2k6g h LEU 386 N 0.02 0.93 -2.47 0.10 3.38 -0.92 -3.04 115.31 113.30 2k6g h LEU 386 Ca -0.01 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2k6g h LEU 386 Cb 1.38 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2k6g h LEU 386 CO 0.10 0.93 0.11 0.59 0.09 0.00 0.00 178.44 180.26 2k6g n ASN 387 N -4.23 3.31 -4.41 -0.43 4.13 -0.01 -4.68 115.26 108.95 2k6g n ASN 387 Ca 0.04 -2.56 -0.44 0.00 1.68 0.00 0.00 54.58 53.30 2k6g n ASN 387 Cb 0.28 -0.61 -0.04 0.00 -1.54 0.00 0.00 39.78 37.86 2k6g n ASN 387 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2k6g s ARG 388 N -1.76 3.10 -0.09 3.52 1.81 -1.15 -4.87 118.95 119.52 2k6g s ARG 388 Ca 0.27 -1.16 -0.03 0.00 -1.72 0.00 0.00 55.73 53.08 2k6g s ARG 388 Cb 0.21 -4.28 -0.01 0.00 -0.45 0.00 0.00 34.95 30.42 2k6g s ARG 388 CO 0.07 -1.66 -0.07 0.93 -0.68 0.00 0.00 175.30 173.89 2k6g h GLU 389 N 9.31 0.00 0.00 3.54 3.07 -1.83 -3.49 114.58 125.17 2k6g h GLU 389 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 2k6g h GLU 389 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2k6g h GLU 389 CO 1.13 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 179.15 2k6g n GLY 390 N 1.74 1.98 3.71 -3.84 0.00 -1.26 -4.77 105.19 102.75 2k6g n GLY 390 Ca -0.03 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2k6g n GLY 390 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k6g s PRO 391 N 0.00 1.38 -0.01 1.61 0.02 -1.26 -4.96 135.00 131.78 2k6g s PRO 391 Ca 0.00 1.09 0.11 0.00 0.02 0.00 0.00 61.00 62.22 2k6g s PRO 391 Cb 0.00 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 32.58 2k6g s PRO 391 CO 0.00 -2.23 0.38 1.63 -0.33 0.00 0.00 177.00 176.45 2k6g n LYS 392 N -3.91 2.32 -2.11 5.54 4.76 -1.26 -4.43 118.16 119.07 2k6g n LYS 392 Ca 0.08 -0.04 -0.32 0.00 -2.87 0.00 0.00 58.31 55.17 2k6g n LYS 392 Cb 0.54 -1.10 0.02 0.00 -1.84 0.00 0.00 35.03 32.65 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 -1.48 5.68 -0.32 7.82 0.00 -1.26 -4.89 120.51 126.06 2k6g n ALA 393 Ca 0.01 -4.10 -0.03 0.00 0.00 0.00 0.00 53.44 49.32 2k6g n ALA 393 Cb 0.21 -1.13 0.02 0.00 0.00 0.00 0.00 19.45 18.56 2k6g n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k6g h LEU 394 N 2.60 -1.38 0.00 0.00 4.07 -1.89 0.39 115.31 119.10 2k6g h LEU 394 Ca 0.43 0.28 0.00 0.00 0.08 0.00 0.00 57.88 58.67 2k6g h LEU 394 Cb 0.69 0.70 0.00 0.00 1.08 0.00 0.00 40.66 43.14 2k6g h LEU 394 CO 1.11 -0.29 -1.45 0.61 -1.08 0.00 0.00 178.44 177.34 2k6g n GLY 395 N -1.45 -0.55 0.21 0.83 0.00 -1.26 -4.48 105.19 98.49 2k6g n GLY 395 Ca 0.08 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.91 2k6g n GLY 395 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k6g h SER 396 N 0.00 0.00 0.28 1.61 0.02 -1.72 -1.43 113.55 112.31 2k6g h SER 396 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2k6g h SER 396 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2k6g h SER 396 CO 0.00 0.00 -0.05 0.07 -1.14 0.00 0.00 176.83 175.71 2k6g h LYS 397 N 0.00 0.00 0.00 3.45 2.10 -1.17 -3.43 116.57 117.51 2k6g h LYS 397 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k6g h LYS 397 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2k6g h LYS 397 CO 0.00 0.05 0.00 -1.91 -2.00 0.00 0.00 179.45 175.59 2k6g n GLU 398 N -3.47 0.00 -2.42 0.07 2.13 -0.57 -5.11 120.64 111.27 2k6g n GLU 398 Ca -0.02 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.79 2k6g n GLU 398 Cb 0.17 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.88 2k6g n GLU 398 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2k6g n ILE 399 N -0.52 -9.96 -1.88 6.31 2.08 -1.03 -4.93 119.36 109.43 2k6g n ILE 399 Ca 0.00 1.58 -0.41 0.00 0.56 0.00 0.00 62.75 64.48 2k6g n ILE 399 Cb 0.00 -6.19 -0.02 0.00 -0.75 0.00 0.00 39.64 32.68 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 -1.16 4.19 -0.42 0.38 0.04 -1.26 -4.90 135.00 131.88 2k6g s PRO 400 Ca -0.05 2.45 0.05 0.00 0.04 0.00 0.00 61.00 63.49 2k6g s PRO 400 Cb 0.00 -3.07 0.57 0.00 0.04 0.00 0.00 34.50 32.04 2k6g s PRO 400 CO 0.61 -0.54 1.74 1.63 0.04 0.00 0.00 177.00 180.47 2k6g n LYS 401 N 2.34 2.25 0.00 4.56 5.02 -1.26 -4.95 118.16 126.12 2k6g n LYS 401 Ca 0.08 -3.19 0.00 0.00 -2.02 0.00 0.00 58.31 53.18 2k6g n LYS 401 Cb 0.39 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 -1.08 -0.21 3.54 0.72 0.00 -1.26 -4.83 105.19 102.07 2k6g n GLY 402 Ca 0.50 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 2k6g n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6g n ALA 403 N -3.00 0.74 0.20 4.61 0.00 -0.72 -4.81 120.51 117.53 2k6g n ALA 403 Ca 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 53.44 52.66 2k6g n ALA 403 Cb 0.00 -3.08 0.42 0.00 0.00 0.00 0.00 19.45 16.78 2k6g n ALA 403 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k6g h GLU 404 N 18.52 0.00 -0.00 0.00 5.08 -1.91 -1.86 114.58 134.42 2k6g h GLU 404 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2k6g h GLU 404 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2k6g h GLU 404 CO 1.18 0.33 -0.11 0.27 -1.00 0.00 0.00 179.01 179.69 2k6g n ASN 405 N -3.83 0.30 -0.15 1.42 0.23 -1.26 -4.10 115.26 107.87 2k6g n ASN 405 Ca -0.01 -0.27 -0.08 0.00 -0.53 0.00 0.00 54.58 53.69 2k6g n ASN 405 Cb 0.41 -0.15 0.07 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 -4.15 0.84 -4.59 0.00 4.77 -1.25 -4.80 117.00 107.82 2k6g n LEU 407 Ca 0.02 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 2k6g n LEU 407 Cb 0.38 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2k6g n LEU 407 CO 0.44 0.17 1.21 -0.70 -1.33 0.00 0.00 177.39 177.19 2k6g s GLU 408 N -2.72 3.45 0.00 3.23 2.12 -0.30 -2.88 118.70 121.59 2k6g s GLU 408 Ca 0.18 0.62 0.00 0.00 0.36 0.00 0.00 54.97 56.13 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 0.61 -1.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.00 2k6g n GLY 409 N 5.14 1.32 1.86 -1.50 0.00 -1.25 -4.95 105.19 105.81 2k6g n GLY 409 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.33 0.99 -0.00 -1.14 -5.07 117.00 107.45 2k6g n LEU 410 Ca 0.00 -1.67 -0.30 0.00 -0.00 0.00 0.00 56.01 54.04 2k6g n LEU 410 Cb 0.00 0.33 -0.15 0.00 -0.00 0.00 0.00 43.42 43.60 2k6g n LEU 410 CO 0.00 -0.24 -0.57 -0.63 -0.00 0.00 0.00 177.39 175.95 2k6g s ILE 411 N -2.12 2.11 -0.08 1.47 -1.09 -1.22 -2.85 121.20 117.43 2k6g s ILE 411 Ca 0.04 -1.28 0.05 0.00 -2.23 0.00 0.00 60.65 57.23 2k6g s ILE 411 Cb 0.00 -1.78 -0.01 0.00 -1.58 0.00 0.00 42.46 39.09 2k6g s ILE 411 CO 0.03 0.45 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.59 2k6g s PHE 412 N -0.73 2.48 -0.14 3.97 0.08 0.14 -4.20 117.98 119.57 2k6g s PHE 412 Ca 0.11 -0.88 0.01 0.00 0.12 0.00 0.00 56.93 56.30 2k6g s PHE 412 Cb -0.10 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.72 2k6g s PHE 412 CO 0.01 -0.31 -0.18 0.08 -0.10 0.00 0.00 175.22 174.72 2k6g s VAL 413 N 0.08 1.79 -0.01 -0.44 1.01 -1.17 -1.83 120.40 119.84 2k6g s VAL 413 Ca -0.11 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2k6g s VAL 413 Cb -0.16 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2k6g s VAL 413 CO 0.06 0.50 -0.23 -0.51 0.00 0.00 0.00 175.10 174.92 2k6g s ILE 414 N 1.12 2.36 0.00 2.22 2.07 -1.21 0.26 121.20 128.02 2k6g s ILE 414 Ca -0.02 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 2k6g s ILE 414 Cb -0.14 -1.88 -0.00 0.00 0.13 0.00 0.00 42.46 40.56 2k6g s ILE 414 CO -0.06 0.51 -0.01 0.28 -1.91 0.00 0.00 174.94 173.75 2k6g s THR 415 N -0.71 0.08 0.00 4.00 -1.32 0.37 -4.73 115.64 113.33 2k6g s THR 415 Ca 0.11 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2k6g s THR 415 Cb -0.10 -0.09 0.00 0.00 -1.51 0.00 0.00 72.50 70.80 2k6g s THR 415 CO 0.01 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2k6g n GLY 416 N 2.94 -0.96 3.21 6.08 0.00 -1.26 -0.16 105.19 115.04 2k6g n GLY 416 Ca -0.13 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 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 2.04 0.00 1.61 0.11 -1.23 -4.68 120.40 118.25 2k6g s VAL 417 Ca 0.00 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 2k6g s VAL 417 Cb 0.00 -1.77 0.00 0.00 -1.53 0.00 0.00 36.38 33.08 2k6g s VAL 417 CO 0.00 0.55 0.21 0.18 -3.33 0.00 0.00 175.10 172.71 2k6g n LEU 418 N 3.62 0.82 -0.01 2.54 7.99 -1.26 0.31 117.00 131.01 2k6g n LEU 418 Ca -0.19 0.21 -0.01 0.00 -0.01 0.00 0.00 56.01 56.00 2k6g n LEU 418 Cb 0.53 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2k6g n LEU 418 CO 0.28 0.00 -0.55 1.21 -1.51 0.00 0.00 177.39 176.82 2k6g n GLU 419 N -0.34 0.03 -3.21 3.23 4.07 -1.26 -4.48 120.64 118.68 2k6g n GLU 419 Ca 0.00 0.01 -0.01 0.00 -0.06 0.00 0.00 57.16 57.11 2k6g n GLU 419 Cb 0.00 -0.55 -0.02 0.00 -0.06 0.00 0.00 31.44 30.81 2k6g n GLU 419 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2k6g s SER 420 N -5.12 -0.96 -0.24 4.31 0.01 -1.26 -4.42 113.70 106.01 2k6g s SER 420 Ca -0.02 -0.10 -0.19 0.00 1.31 0.00 0.00 55.95 56.94 2k6g s SER 420 Cb 0.01 1.72 0.06 0.00 0.21 0.00 0.00 66.02 68.02 2k6g s SER 420 CO 0.02 -0.30 0.61 -0.63 0.41 0.00 0.00 173.24 173.35 2k6g s ILE 421 N 2.63 -0.00 0.17 1.44 1.01 -1.26 -4.50 121.20 120.68 2k6g s ILE 421 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.78 2k6g s ILE 421 Cb -0.10 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2k6g s ILE 421 CO -0.25 0.00 0.32 -0.70 0.00 0.00 0.00 174.94 174.31 2k6g s GLU 422 N 0.65 3.47 0.26 2.79 -6.30 -1.26 -4.51 118.70 113.80 2k6g s GLU 422 Ca -0.03 -0.51 -0.02 0.00 -2.50 0.00 0.00 54.97 51.92 2k6g s GLU 422 Cb -0.05 -2.92 0.51 0.00 0.00 0.00 0.00 34.13 31.67 2k6g s GLU 422 CO -0.04 0.48 1.75 0.00 0.02 0.00 0.00 175.26 177.47 2k6g h ARG 423 N 2.10 0.53 -0.24 4.30 2.47 -2.00 -0.10 114.38 121.44 2k6g h ARG 423 Ca -0.48 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.12 2k6g h ARG 423 Cb 1.19 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 2k6g h ARG 423 CO 0.68 0.35 -0.22 0.22 0.56 0.00 0.00 179.97 181.57 2k6g h ASP 424 N 0.55 0.44 0.75 7.04 3.58 -1.98 0.38 116.42 127.18 2k6g h ASP 424 Ca 0.45 -0.13 -0.15 0.00 0.42 0.00 0.00 57.03 57.61 2k6g h ASP 424 Cb 0.66 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2k6g h ASP 424 CO -0.38 0.66 -0.72 -0.33 -2.88 0.00 0.00 179.24 175.59 2k6g h GLU 425 N 0.40 0.00 0.08 0.28 4.39 -1.44 0.16 114.58 118.45 2k6g h GLU 425 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2k6g h GLU 425 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2k6g h GLU 425 CO 0.04 0.72 -0.04 0.00 -1.16 0.00 0.00 179.01 178.58 2k6g h ALA 426 N 1.28 -0.11 -0.49 3.43 0.00 -0.96 -3.28 119.26 119.13 2k6g h ALA 426 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2k6g h ALA 426 Cb 1.29 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2k6g h ALA 426 CO 0.09 -0.21 0.30 0.87 0.00 0.00 0.00 179.25 180.30 2k6g h LYS 427 N -0.81 0.59 -0.56 0.00 1.57 -0.81 -0.53 116.57 116.02 2k6g h LYS 427 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2k6g h LYS 427 Cb 0.60 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2k6g h LYS 427 CO 0.02 0.39 0.36 1.03 -0.57 0.00 0.00 179.45 180.67 2k6g h SER 428 N 0.60 0.65 0.04 0.86 0.87 -1.12 -0.49 113.55 114.96 2k6g h SER 428 Ca 0.19 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2k6g h SER 428 Cb -0.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2k6g h SER 428 CO -0.08 0.48 -0.02 0.25 -0.53 0.00 0.00 176.83 176.93 2k6g h LEU 429 N 0.76 -0.04 -0.06 2.23 5.85 -1.46 -3.02 115.31 119.56 2k6g h LEU 429 Ca 0.20 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2k6g h LEU 429 Cb -0.07 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2k6g h LEU 429 CO -0.04 0.56 -0.07 0.40 -0.34 0.00 0.00 178.44 178.95 2k6g h ILE 430 N -0.67 0.81 -0.58 4.05 2.04 -0.71 -2.18 117.51 120.28 2k6g h ILE 430 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2k6g h ILE 430 Cb 0.60 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2k6g h ILE 430 CO 0.01 0.00 0.26 -0.33 0.00 0.00 0.00 178.15 178.09 2k6g h GLU 431 N -0.09 0.81 -0.21 2.37 4.39 -1.11 -1.34 114.58 119.42 2k6g h GLU 431 Ca 0.05 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2k6g h GLU 431 Cb 0.16 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2k6g h GLU 431 CO -0.12 0.64 -0.17 -0.09 -1.16 0.00 0.00 179.01 178.12 2k6g h ARG 432 N 0.81 0.36 -0.62 2.33 2.43 -1.33 -2.52 114.38 115.84 2k6g h ARG 432 Ca 0.20 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2k6g h ARG 432 Cb 0.11 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2k6g h ARG 432 CO -0.02 0.52 0.00 0.66 -1.51 0.00 0.00 179.97 179.62 2k6g n TYR 433 N -4.20 0.63 -0.96 2.20 4.02 -0.58 -4.85 117.16 113.41 2k6g n TYR 433 Ca -0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 2k6g n TYR 433 Cb 0.32 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.53 0.87 3.87 2.72 0.00 -0.95 -1.15 105.19 111.08 2k6g n GLY 434 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 2.31 -0.19 -0.02 0.00 -0.73 -3.82 107.32 102.88 2k6g s GLY 435 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.34 2k6g s GLY 435 CO 0.00 -0.11 0.15 1.25 0.00 0.00 0.00 173.10 174.38 2k6g s LYS 436 N -2.61 4.12 -0.14 2.90 2.20 -1.13 -3.38 119.74 121.70 2k6g s LYS 436 Ca 0.44 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.85 2k6g s LYS 436 Cb -0.12 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2k6g s LYS 436 CO 0.21 0.35 -0.07 0.54 -0.36 0.00 0.00 175.35 176.01 2k6g s VAL 437 N 0.22 3.61 0.20 4.02 0.11 -1.25 0.26 120.40 127.57 2k6g s VAL 437 Ca 0.10 -0.46 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 2k6g s VAL 437 Cb -0.11 -2.55 -0.03 0.00 -1.53 0.00 0.00 36.38 32.15 2k6g s VAL 437 CO -0.01 0.51 0.21 0.28 -3.33 0.00 0.00 175.10 172.76 2k6g s THR 438 N 0.26 0.01 -2.59 5.04 -1.32 -0.76 -4.98 115.64 111.29 2k6g s THR 438 Ca -0.05 -1.83 0.22 0.00 -1.21 0.00 0.00 61.69 58.82 2k6g s THR 438 Cb -0.14 -2.37 0.13 0.00 -1.51 0.00 0.00 72.50 68.60 2k6g s THR 438 CO 0.04 -0.04 1.17 0.61 -2.21 0.00 0.00 174.62 174.18 2k6g n GLY 439 N -0.28 0.64 3.23 6.08 0.00 -1.26 -3.36 105.19 110.24 2k6g n GLY 439 Ca 0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.01 3.51 -0.01 1.61 3.84 -1.26 -4.87 114.94 115.74 2k6g s ASN 440 Ca 0.24 -0.52 -0.30 0.00 0.21 0.00 0.00 52.86 52.49 2k6g s ASN 440 Cb 0.18 -1.53 -0.06 0.00 -0.55 0.00 0.00 41.25 39.29 2k6g s ASN 440 CO 0.35 0.07 1.51 0.54 -2.79 0.00 0.00 177.10 176.78 2k6g s VAL 441 N 0.89 3.58 0.41 -5.21 0.11 -1.26 -4.97 120.40 113.94 2k6g s VAL 441 Ca -0.04 0.90 0.08 0.00 -2.93 0.00 0.00 61.98 59.99 2k6g s VAL 441 Cb -0.15 -3.58 -0.00 0.00 -1.53 0.00 0.00 36.38 31.12 2k6g s VAL 441 CO -0.02 -0.03 0.49 -0.44 -3.33 0.00 0.00 175.10 171.78 2k6g s SER 442 N 2.35 5.49 0.44 3.54 0.01 -1.26 -4.94 113.70 119.32 2k6g s SER 442 Ca 0.68 -0.50 0.24 0.00 1.31 0.00 0.00 55.95 57.68 2k6g s SER 442 Cb -0.33 -0.70 0.75 0.00 0.21 0.00 0.00 66.02 65.95 2k6g s SER 442 CO 0.28 -0.68 1.75 0.11 0.41 0.00 0.00 173.24 175.10 2k6g h LYS 443 N 0.81 0.00 -0.42 12.44 1.57 -1.94 -2.80 116.57 126.22 2k6g h LYS 443 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 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 0.50 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 181.19 2k6g n LYS 444 N -3.24 3.83 0.23 3.15 4.76 -1.26 -4.65 118.16 120.97 2k6g n LYS 444 Ca 0.01 -2.96 -0.13 0.00 -2.87 0.00 0.00 58.31 52.36 2k6g n LYS 444 Cb 0.48 -2.01 -0.07 0.00 -1.84 0.00 0.00 35.03 31.58 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 2.91 0.39 0.00 -0.18 2.02 -1.77 -3.35 112.91 112.92 2k6g h THR 445 Ca 0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2k6g h THR 445 Cb 1.65 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2k6g h THR 445 CO 0.33 0.07 0.00 -3.20 0.37 0.00 0.00 175.52 173.09 2k6g n ASN 446 N -5.22 0.00 -3.90 4.18 5.15 -1.26 -3.43 115.26 110.78 2k6g n ASN 446 Ca -0.10 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.60 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 -0.04 1.63 -0.24 1.20 2.02 -1.26 -1.09 117.35 119.57 2k6g s TYR 447 Ca 0.00 -0.97 -0.08 0.00 -0.37 0.00 0.00 57.07 55.65 2k6g s TYR 447 Cb 0.00 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 2k6g s TYR 447 CO 0.00 -0.58 0.09 -1.17 -1.57 0.00 0.00 175.55 172.32 2k6g s LEU 448 N 1.66 3.61 -0.50 -1.29 2.96 0.84 -3.02 118.68 122.93 2k6g s LEU 448 Ca 0.02 -0.12 -0.18 0.00 -0.22 0.00 0.00 54.13 53.63 2k6g s LEU 448 Cb -0.14 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 44.65 2k6g s LEU 448 CO -0.08 -0.00 0.56 -0.69 -1.32 0.00 0.00 176.35 174.81 2k6g s VAL 449 N 1.44 4.99 -0.20 1.68 1.01 0.14 -0.45 120.40 129.01 2k6g s VAL 449 Ca 0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2k6g s VAL 449 Cb -0.15 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2k6g s VAL 449 CO 0.05 -0.76 -0.03 -0.32 0.00 0.00 0.00 175.10 174.04 2k6g s MET 450 N 2.30 3.52 0.00 2.72 1.75 -1.04 -0.48 119.30 128.07 2k6g s MET 450 Ca 0.11 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 2k6g s MET 450 Cb -0.21 -3.01 0.00 0.00 2.84 0.00 0.00 34.83 34.44 2k6g s MET 450 CO 0.10 -0.04 0.00 0.41 -0.65 0.00 0.00 175.02 174.84 2k6g n GLY 451 N 4.35 3.30 3.42 2.11 0.00 0.77 -4.76 105.19 114.39 2k6g n GLY 451 Ca -0.18 -1.81 -0.44 0.00 0.00 0.00 0.00 46.02 43.60 2k6g n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6g s ARG 452 N 3.71 3.14 0.00 1.61 0.52 0.15 -4.72 118.95 123.36 2k6g s ARG 452 Ca 0.00 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2k6g s ARG 452 Cb 0.00 -4.31 0.00 0.00 0.52 0.00 0.00 34.95 31.16 2k6g s ARG 452 CO 0.00 -1.71 0.00 -0.40 0.02 0.00 0.00 175.30 173.21 2k6g n ASP 453 N 7.07 0.00 -0.81 0.23 5.75 -1.26 -3.55 116.55 123.98 2k6g n ASP 453 Ca -0.03 -0.55 0.08 0.00 -0.01 0.00 0.00 54.79 54.28 2k6g n ASP 453 Cb 0.45 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.77 2k6g n ASP 453 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2k6g n SER 454 N -0.69 3.63 -3.33 -1.12 3.41 -1.26 -4.88 113.62 109.38 2k6g n SER 454 Ca 0.00 -2.79 -0.32 0.00 -0.26 0.00 0.00 58.87 55.50 2k6g n SER 454 Cb 0.00 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.46 2k6g n SER 454 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6g n GLY 455 N -0.31 3.50 0.11 5.00 0.00 -1.26 -4.50 105.19 107.73 2k6g n GLY 455 Ca 0.19 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 2k6g n GLY 455 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k6g h GLN 456 N 6.12 0.06 -0.13 1.61 4.20 -2.00 -3.07 115.11 121.90 2k6g h GLN 456 Ca 0.60 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 59.09 2k6g h GLN 456 Cb 0.31 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.12 2k6g h GLN 456 CO 1.66 0.83 -0.54 1.03 -0.67 0.00 0.00 178.83 181.14 2k6g h SER 457 N 0.03 0.70 0.34 1.46 0.87 -2.02 -2.89 113.55 112.04 2k6g h SER 457 Ca -0.02 -0.62 -0.05 0.00 -1.23 0.00 0.00 61.79 59.87 2k6g h SER 457 Cb 1.42 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2k6g h SER 457 CO 0.11 1.21 -0.23 0.07 -0.53 0.00 0.00 176.83 177.46 2k6g h LYS 458 N 0.24 0.00 -0.04 2.24 2.10 -1.93 -1.75 116.57 117.43 2k6g h LYS 458 Ca -0.03 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.51 2k6g h LYS 458 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 2k6g h LYS 458 CO 0.11 0.23 -0.47 1.03 -2.00 0.00 0.00 179.45 178.36 2k6g h SER 459 N 0.00 0.09 -0.72 7.07 0.87 -1.42 -3.09 113.55 116.34 2k6g h SER 459 Ca -0.00 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 2k6g h SER 459 Cb 0.47 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2k6g h SER 459 CO 0.03 0.55 0.26 -0.78 -0.53 0.00 0.00 176.83 176.35 2k6g h ASP 460 N 0.07 1.03 0.11 6.23 1.82 -1.11 -1.84 116.42 122.74 2k6g h ASP 460 Ca 0.00 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 2k6g h ASP 460 Cb 0.85 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2k6g h ASP 460 CO 0.06 0.94 -0.05 0.11 -1.61 0.00 0.00 179.24 178.70 2k6g h LYS 461 N 1.08 -0.14 -0.57 0.28 6.56 -1.58 -2.97 116.57 119.23 2k6g h LYS 461 Ca 0.24 0.01 0.11 0.00 -1.06 0.00 0.00 60.65 59.95 2k6g h LYS 461 Cb 0.26 0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.87 2k6g h LYS 461 CO -0.01 0.15 0.08 0.00 -2.06 0.00 0.00 179.45 177.61 2k6g h ALA 462 N 0.42 0.63 -0.49 3.86 0.00 -1.47 0.20 119.26 122.41 2k6g h ALA 462 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2k6g h ALA 462 Cb 0.36 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2k6g h ALA 462 CO 0.02 -0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.20 2k6g h ALA 463 N 1.47 1.55 0.00 0.00 0.00 -1.33 0.10 119.26 121.05 2k6g h ALA 463 Ca 0.29 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2k6g h ALA 463 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2k6g h ALA 463 CO -0.41 0.38 -0.54 0.00 0.00 0.00 0.00 179.25 178.68 2k6g h ALA 464 N 1.62 0.75 -0.00 0.00 0.00 -0.94 -3.30 119.26 117.38 2k6g h ALA 464 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k6g h ALA 464 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2k6g h ALA 464 CO -0.03 0.38 -0.39 1.28 0.00 0.00 0.00 179.25 180.49 2k6g n LEU 465 N -3.06 0.46 0.00 0.00 4.77 -0.11 -4.90 117.00 114.16 2k6g n LEU 465 Ca 0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2k6g n LEU 465 Cb 0.66 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2k6g n LEU 465 CO 0.39 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2k6g n GLY 466 N 1.48 0.65 3.75 -0.72 0.00 -0.71 -4.95 105.19 104.69 2k6g n GLY 466 Ca 0.06 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 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 5.34 0.30 2.61 2.01 0.26 -4.71 115.64 119.45 2k6g s THR 467 Ca 0.00 0.42 0.07 0.00 0.31 0.00 0.00 61.69 62.49 2k6g s THR 467 Cb 0.00 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 2k6g s THR 467 CO 0.00 0.43 0.33 -1.59 -0.69 0.00 0.00 174.62 173.11 2k6g s LYS 468 N 0.23 3.02 -0.17 4.92 -2.85 -0.25 -3.80 119.74 120.83 2k6g s LYS 468 Ca 0.14 -1.06 -0.13 0.00 -1.00 0.00 0.00 55.97 53.92 2k6g s LYS 468 Cb -0.12 -2.67 -0.05 0.00 -2.06 0.00 0.00 37.83 32.93 2k6g s LYS 468 CO 0.02 0.22 0.26 0.42 0.10 0.00 0.00 175.35 176.37 2k6g s ILE 469 N -2.17 5.33 0.26 3.79 -1.09 -1.26 -0.11 121.20 125.95 2k6g s ILE 469 Ca 0.39 0.47 0.07 0.00 -2.23 0.00 0.00 60.65 59.34 2k6g s ILE 469 Cb -0.08 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2k6g s ILE 469 CO 0.28 0.39 -0.08 0.27 -1.23 0.00 0.00 174.94 174.58 2k6g s ILE 470 N 0.48 1.66 0.00 2.92 -4.36 0.40 -4.93 121.20 117.38 2k6g s ILE 470 Ca 0.14 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2k6g s ILE 470 Cb -0.13 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2k6g s ILE 470 CO 0.03 -0.36 0.00 -0.90 0.24 0.00 0.00 174.94 173.95 2k6g n ASP 471 N -0.54 1.07 0.13 4.36 5.75 -1.26 -2.51 116.55 123.56 2k6g n ASP 471 Ca -0.06 -0.76 -0.13 0.00 -0.01 0.00 0.00 54.79 53.83 2k6g n ASP 471 Cb 0.63 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.64 2k6g n ASP 471 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2k6g h GLU 472 N 0.00 -0.25 -0.21 0.11 4.81 -1.94 -0.05 114.58 117.04 2k6g h GLU 472 Ca 0.00 0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 2k6g h GLU 472 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2k6g h GLU 472 CO 0.00 -0.17 -0.62 0.22 -0.73 0.00 0.00 179.01 177.71 2k6g h ASP 473 N -0.26 0.85 -0.73 1.04 3.58 -1.98 -2.02 116.42 116.90 2k6g h ASP 473 Ca -0.02 -0.49 0.02 0.00 0.42 0.00 0.00 57.03 56.96 2k6g h ASP 473 Cb 0.22 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2k6g h ASP 473 CO 0.02 1.27 0.48 1.23 -2.88 0.00 0.00 179.24 179.36 2k6g h GLY 474 N 0.79 1.02 0.58 -0.78 0.00 -1.89 0.55 103.07 103.33 2k6g h GLY 474 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2k6g h GLY 474 CO 0.13 0.34 -0.03 -2.00 0.00 0.00 0.00 176.54 174.97 2k6g h LEU 475 N 0.94 -0.08 -1.47 3.11 6.46 -0.76 -3.16 115.31 120.34 2k6g h LEU 475 Ca 0.28 -0.37 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 2k6g h LEU 475 Cb -0.03 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 2k6g h LEU 475 CO -0.07 0.35 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.77 2k6g h LEU 476 N -0.51 0.00 -0.98 2.25 3.38 -0.95 -2.64 115.31 115.85 2k6g h LEU 476 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2k6g h LEU 476 Cb 0.44 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2k6g h LEU 476 CO 0.02 0.25 0.61 -1.13 0.09 0.00 0.00 178.44 178.28 2k6g h ASN 477 N 0.00 0.91 0.12 -0.43 -1.24 0.12 0.30 115.58 115.37 2k6g h ASN 477 Ca -0.00 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 2k6g h ASN 477 Cb 0.56 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.47 2k6g h ASN 477 CO 0.03 0.50 -0.06 -0.07 -1.29 0.00 0.00 177.43 176.55 2k6g h LEU 478 N 1.00 -0.14 -0.58 0.34 3.38 -1.51 0.14 115.31 117.94 2k6g h LEU 478 Ca 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 2k6g h LEU 478 Cb 0.43 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2k6g h LEU 478 CO -0.25 -0.03 0.28 0.40 0.09 0.00 0.00 178.44 178.93 2k6g h ILE 479 N -0.24 1.21 -0.21 1.22 2.04 -1.46 -2.92 117.51 117.16 2k6g h ILE 479 Ca -0.02 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 2k6g h ILE 479 Cb 0.19 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2k6g h ILE 479 CO 0.03 0.24 -0.10 -0.09 0.00 0.00 0.00 178.15 178.22 2k6g h ARG 480 N 0.79 0.44 -0.01 2.37 2.43 -0.23 -1.92 114.38 118.24 2k6g h ARG 480 Ca 0.20 -0.19 -0.21 0.00 -0.81 0.00 0.00 59.98 58.97 2k6g h ARG 480 Cb 0.12 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2k6g h ARG 480 CO -0.03 0.73 -0.89 -0.97 -1.51 0.00 0.00 179.97 177.30 2k6g h ASN 481 N 0.13 0.43 0.19 -3.80 -0.73 -0.71 -3.36 115.58 107.74 2k6g h ASN 481 Ca 0.05 -0.33 -0.01 0.00 1.87 0.00 0.00 56.30 57.87 2k6g h ASN 481 Cb 0.60 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.06 2k6g h ASN 481 CO 0.03 1.12 -0.09 -0.07 -0.37 0.00 0.00 177.43 178.05 2k6g h LEU 482 N 0.19 -0.22 -0.67 0.34 4.07 -1.61 -3.51 115.31 113.90 2k6g h LEU 482 Ca -0.06 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2k6g h LEU 482 Cb 1.51 0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.31 2k6g h LEU 482 CO 0.15 0.32 0.00 -0.62 -1.08 0.00 0.00 178.44 177.21