#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g h ARG 376 N 0.00 0.09 -2.73 1.97 2.47 -2.07 -3.25 114.38 110.85 2k6g h ARG 376 Ca 0.00 -0.07 -0.76 0.00 -1.26 0.00 0.00 59.98 57.89 2k6g h ARG 376 Cb 0.00 0.01 -0.16 0.00 -1.65 0.00 0.00 29.97 28.17 2k6g h ARG 376 CO 0.00 0.74 2.01 -2.37 0.56 0.00 0.00 179.97 180.90 2k6g n THR 377 N -4.68 5.25 -3.99 2.04 5.66 -1.26 -4.82 114.28 112.48 2k6g n THR 377 Ca -0.09 -4.73 -0.10 0.00 -3.05 0.00 0.00 64.05 56.09 2k6g n THR 377 Cb 0.38 -2.04 -0.07 0.00 -1.55 0.00 0.00 70.33 67.05 2k6g n THR 377 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2k6g s ASN 378 N 0.02 0.01 -0.78 1.09 -0.87 -1.23 -5.10 114.94 108.08 2k6g s ASN 378 Ca 0.47 -0.93 -0.08 0.00 -1.57 0.00 0.00 52.86 50.75 2k6g s ASN 378 Cb 0.16 0.47 0.20 0.00 -0.02 0.00 0.00 41.25 42.06 2k6g s ASN 378 CO -0.07 -0.95 0.67 -0.72 -2.57 0.00 0.00 177.10 173.46 2k6g s TYR 379 N -4.00 3.67 0.08 2.20 -0.85 -1.26 -4.88 117.35 112.30 2k6g s TYR 379 Ca 0.21 -2.44 -0.15 0.00 -0.52 0.00 0.00 57.07 54.16 2k6g s TYR 379 Cb 0.03 -3.51 -0.16 0.00 0.38 0.00 0.00 41.96 38.69 2k6g s TYR 379 CO 0.03 -0.90 1.28 1.96 -1.52 0.00 0.00 175.55 176.41 2k6g h GLN 380 N 7.20 0.68 -0.14 -3.49 1.08 -1.94 -1.64 115.11 116.87 2k6g h GLN 380 Ca 0.07 -0.54 -0.18 0.00 -1.45 0.00 0.00 58.65 56.55 2k6g h GLN 380 Cb 0.97 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2k6g h GLN 380 CO 0.76 1.15 -0.63 0.00 -0.95 0.00 0.00 178.83 179.17 2k6g h ALA 381 N 0.53 0.26 0.00 3.87 0.00 -2.00 -2.89 119.26 119.04 2k6g h ALA 381 Ca -0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2k6g h ALA 381 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2k6g h ALA 381 CO 0.13 0.53 -0.33 -0.92 0.00 0.00 0.00 179.25 178.66 2k6g h TYR 382 N 0.34 0.00 -0.54 0.00 3.20 -1.97 -2.27 116.97 115.73 2k6g h TYR 382 Ca -0.04 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.85 2k6g h TYR 382 Cb 1.26 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 2k6g h TYR 382 CO 0.10 0.33 0.36 -0.09 -1.64 0.00 0.00 178.16 177.22 2k6g h ARG 383 N 0.00 0.68 -0.45 1.82 2.43 -1.09 -1.82 114.38 115.95 2k6g h ARG 383 Ca -0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2k6g h ARG 383 Cb 0.75 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2k6g h ARG 383 CO 0.04 0.45 0.27 0.77 -1.51 0.00 0.00 179.97 179.99 2k6g h SER 384 N 0.70 0.53 0.06 -3.80 0.02 -1.27 0.53 113.55 110.31 2k6g h SER 384 Ca 0.21 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2k6g h SER 384 Cb -0.02 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2k6g h SER 384 CO -0.05 0.41 -0.03 1.88 -1.14 0.00 0.00 176.83 177.91 2k6g h TYR 385 N 0.62 -0.08 0.06 3.45 0.05 -1.43 -3.25 116.97 116.40 2k6g h TYR 385 Ca 0.16 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 2k6g h TYR 385 Cb -0.02 0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2k6g h TYR 385 CO 0.00 0.45 -0.03 -0.07 -1.05 0.00 0.00 178.16 177.47 2k6g h LEU 386 N -0.94 -0.07 -3.78 3.88 3.38 -1.24 -3.34 115.31 113.22 2k6g h LEU 386 Ca -0.01 -0.57 -0.43 0.00 0.09 0.00 0.00 57.88 56.96 2k6g h LEU 386 Cb 0.57 0.02 -0.25 0.00 0.09 0.00 0.00 40.66 41.09 2k6g h LEU 386 CO 0.01 0.60 0.38 0.59 0.09 0.00 0.00 178.44 180.12 2k6g n ASN 387 N -4.80 3.83 -0.37 -0.43 5.03 0.18 -4.51 115.26 114.20 2k6g n ASN 387 Ca -0.08 -3.70 0.02 0.00 0.87 0.00 0.00 54.58 51.69 2k6g n ASN 387 Cb 0.31 -0.77 0.17 0.00 -1.02 0.00 0.00 39.78 38.47 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 1.17 1.16 -0.93 3.52 9.65 -1.56 -0.60 114.38 126.78 2k6g h ARG 388 Ca 0.49 -0.07 -0.34 0.00 -1.10 0.00 0.00 59.98 58.96 2k6g h ARG 388 Cb 2.18 -0.26 -0.20 0.00 -1.39 0.00 0.00 29.97 30.29 2k6g h ARG 388 CO 0.92 0.77 0.43 0.39 2.80 0.00 0.00 179.97 185.27 2k6g n GLU 389 N -4.48 2.44 -3.34 0.20 1.02 -1.26 -4.55 120.64 110.67 2k6g n GLU 389 Ca 0.15 -2.47 -0.26 0.00 -0.02 0.00 0.00 57.16 54.57 2k6g n GLU 389 Cb 0.16 -1.99 -0.09 0.00 -0.02 0.00 0.00 31.44 29.51 2k6g n GLU 389 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6g n GLY 390 N -0.57 2.91 3.79 0.62 0.00 -0.23 -5.11 105.19 106.59 2k6g n GLY 390 Ca 0.44 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 2k6g n GLY 390 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6g s PRO 391 N -0.92 4.49 0.00 1.61 0.05 -1.26 -4.94 135.00 134.04 2k6g s PRO 391 Ca 0.34 1.09 0.00 0.00 0.05 0.00 0.00 61.00 62.48 2k6g s PRO 391 Cb 0.11 -3.15 0.00 0.00 0.05 0.00 0.00 34.50 31.50 2k6g s PRO 391 CO -0.14 0.52 0.59 0.36 0.05 0.00 0.00 177.00 178.38 2k6g n LYS 392 N 1.36 0.84 -1.72 4.56 -0.00 -1.26 -4.74 118.16 117.20 2k6g n LYS 392 Ca -0.05 -0.74 -0.13 0.00 -0.00 0.00 0.00 58.31 57.40 2k6g n LYS 392 Cb 0.49 -0.70 0.07 0.00 -0.00 0.00 0.00 35.03 34.90 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k6g n ALA 393 N -0.15 4.30 -1.54 0.58 0.00 -1.26 -5.03 120.51 117.41 2k6g n ALA 393 Ca 0.00 -3.49 -0.45 0.00 0.00 0.00 0.00 53.44 49.50 2k6g n ALA 393 Cb 0.35 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 2k6g n ALA 393 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k6g n LEU 394 N -0.75 2.78 0.00 0.00 4.77 -1.26 -0.45 117.00 122.08 2k6g n LEU 394 Ca 0.32 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2k6g n LEU 394 Cb 0.89 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2k6g n LEU 394 CO 0.23 -0.78 0.00 0.61 -1.33 0.00 0.00 177.39 176.13 2k6g n GLY 395 N 6.06 1.50 0.15 -0.72 0.00 -1.25 -4.80 105.19 106.12 2k6g n GLY 395 Ca 0.35 0.00 -0.26 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 1.95 -0.05 1.61 7.64 0.40 -4.52 113.62 120.65 2k6g n SER 396 Ca 0.00 0.20 -0.00 0.00 1.01 0.00 0.00 58.87 60.08 2k6g n SER 396 Cb 0.00 -0.69 -0.15 0.00 -1.01 0.00 0.00 64.21 62.36 2k6g n SER 396 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2k6g n LYS 397 N -3.95 0.67 -2.90 1.43 4.81 0.27 -4.98 118.16 113.52 2k6g n LYS 397 Ca -0.52 -0.06 -0.19 0.00 -0.87 0.00 0.00 58.31 56.68 2k6g n LYS 397 Cb 0.91 -1.56 0.04 0.00 0.02 0.00 0.00 35.03 34.45 2k6g n LYS 397 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2k6g s GLU 398 N -2.97 2.47 -0.08 1.64 2.02 -1.17 -4.97 118.70 115.64 2k6g s GLU 398 Ca -0.08 -1.27 -0.05 0.00 0.02 0.00 0.00 54.97 53.58 2k6g s GLU 398 Cb 0.10 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.72 2k6g s GLU 398 CO 0.86 -0.69 0.11 -0.89 0.02 0.00 0.00 175.26 174.67 2k6g n ILE 399 N -2.19 -8.77 -3.17 -1.63 2.08 -1.26 -3.81 119.36 100.60 2k6g n ILE 399 Ca 0.11 1.69 -0.34 0.00 0.56 0.00 0.00 62.75 64.77 2k6g n ILE 399 Cb 0.60 -5.16 -0.06 0.00 -0.75 0.00 0.00 39.64 34.27 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 -0.91 4.07 -0.37 0.38 0.04 -1.26 -4.92 135.00 132.02 2k6g s PRO 400 Ca -0.13 0.69 0.06 0.00 0.04 0.00 0.00 61.00 61.66 2k6g s PRO 400 Cb 0.01 -2.66 0.52 0.00 0.04 0.00 0.00 34.50 32.41 2k6g s PRO 400 CO 0.34 0.29 1.58 1.63 0.04 0.00 0.00 177.00 180.88 2k6g n LYS 401 N 0.17 2.26 0.00 4.56 5.02 -1.26 -4.99 118.16 123.92 2k6g n LYS 401 Ca 0.00 -3.32 0.00 0.00 -2.02 0.00 0.00 58.31 52.97 2k6g n LYS 401 Cb 0.52 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.05 0.75 3.60 0.72 0.00 -1.26 -4.91 105.19 103.04 2k6g n GLY 402 Ca 0.43 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.92 3.09 0.27 4.61 0.00 -1.26 -4.88 121.76 119.66 2k6g s ALA 403 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 2k6g s ALA 403 Cb 0.00 -3.93 0.38 0.00 0.00 0.00 0.00 23.12 19.58 2k6g s ALA 403 CO 0.00 -2.35 1.92 0.93 0.00 0.00 0.00 175.76 176.26 2k6g h GLU 404 N 10.14 1.17 0.00 0.00 5.08 -1.91 -2.18 114.58 126.88 2k6g h GLU 404 Ca -0.26 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2k6g h GLU 404 Cb 1.09 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2k6g h GLU 404 CO 1.10 0.78 0.00 0.27 -1.00 0.00 0.00 179.01 180.16 2k6g n ASN 405 N -4.44 0.00 -0.12 1.42 0.23 -1.26 -2.95 115.26 108.13 2k6g n ASN 405 Ca 0.13 0.30 -0.09 0.00 -0.53 0.00 0.00 54.58 54.39 2k6g n ASN 405 Cb 0.10 -0.34 -0.01 0.00 -2.08 0.00 0.00 39.78 37.45 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 -4.73 1.54 -4.70 0.00 4.77 -1.15 -4.88 117.00 107.85 2k6g n LEU 407 Ca -0.00 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 2k6g n LEU 407 Cb 0.10 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2k6g n LEU 407 CO 0.36 0.28 0.98 -0.70 -1.33 0.00 0.00 177.39 176.98 2k6g s GLU 408 N -2.43 4.36 0.00 3.23 2.12 -0.16 -3.09 118.70 122.74 2k6g s GLU 408 Ca 0.23 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.39 2k6g s GLU 408 Cb 0.19 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2k6g s GLU 408 CO 0.52 -0.40 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 2k6g n GLY 409 N 3.39 1.92 3.02 -1.50 0.00 -1.24 -4.94 105.19 105.83 2k6g n GLY 409 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.26 0.99 -0.00 -1.18 -5.09 117.00 107.46 2k6g n LEU 410 Ca 0.00 -2.81 -0.33 0.00 -0.00 0.00 0.00 56.01 52.87 2k6g n LEU 410 Cb 0.00 0.91 -0.15 0.00 -0.00 0.00 0.00 43.42 44.18 2k6g n LEU 410 CO 0.00 -0.43 -0.47 -0.63 -0.00 0.00 0.00 177.39 175.86 2k6g s ILE 411 N -2.92 2.74 -0.34 1.47 -1.09 -1.03 -2.94 121.20 117.10 2k6g s ILE 411 Ca 0.18 -0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 57.79 2k6g s ILE 411 Cb 0.01 -2.18 0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2k6g s ILE 411 CO 0.13 0.50 0.13 -0.36 -1.23 0.00 0.00 174.94 174.11 2k6g s PHE 412 N 0.95 3.22 -0.32 3.97 0.40 -0.07 -4.15 117.98 121.98 2k6g s PHE 412 Ca -0.02 -1.15 -0.11 0.00 -0.60 0.00 0.00 56.93 55.05 2k6g s PHE 412 Cb -0.15 -2.32 -0.02 0.00 0.51 0.00 0.00 43.02 41.04 2k6g s PHE 412 CO -0.02 -0.66 0.20 0.08 0.70 0.00 0.00 175.22 175.53 2k6g s VAL 413 N 1.48 5.03 -0.08 -0.44 1.01 -1.24 -4.05 120.40 122.11 2k6g s VAL 413 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2k6g s VAL 413 Cb -0.19 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2k6g s VAL 413 CO 0.04 0.05 -0.04 -0.51 0.00 0.00 0.00 175.10 174.65 2k6g s ILE 414 N 1.69 3.98 -0.06 2.22 2.07 -1.26 -0.21 121.20 129.63 2k6g s ILE 414 Ca 0.06 -0.37 -0.04 0.00 -1.41 0.00 0.00 60.65 58.89 2k6g s ILE 414 Cb -0.17 -2.66 0.03 0.00 0.13 0.00 0.00 42.46 39.79 2k6g s ILE 414 CO 0.09 0.60 0.15 0.28 -1.91 0.00 0.00 174.94 174.15 2k6g s THR 415 N -0.77 -0.03 0.00 4.00 -1.32 0.73 -4.93 115.64 113.32 2k6g s THR 415 Ca 0.12 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 2k6g s THR 415 Cb -0.11 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.64 2k6g s THR 415 CO 0.02 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2k6g n GLY 416 N 3.75 -1.13 3.74 6.08 0.00 -1.26 -1.34 105.19 115.03 2k6g n GLY 416 Ca -0.21 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.45 5.10 -1.38 1.61 1.01 -1.23 -4.45 120.40 119.60 2k6g s VAL 417 Ca 0.00 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 2k6g s VAL 417 Cb 0.00 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.62 2k6g s VAL 417 CO 0.00 0.37 2.32 -0.11 0.00 0.00 0.00 175.10 177.68 2k6g n LEU 418 N 3.27 7.64 0.00 3.92 7.94 -1.26 -1.38 117.00 137.13 2k6g n LEU 418 Ca -0.07 -4.64 0.00 0.00 -1.11 0.00 0.00 56.01 50.19 2k6g n LEU 418 Cb 0.52 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 43.00 2k6g n LEU 418 CO 0.43 1.76 0.00 1.21 -1.11 0.00 0.00 177.39 179.68 2k6g n GLU 419 N 3.18 0.00 -3.25 1.96 4.07 -1.26 -3.81 120.64 121.53 2k6g n GLU 419 Ca 0.58 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.63 2k6g n GLU 419 Cb 0.29 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.63 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 0.00 -0.34 -0.13 4.31 0.01 -1.26 -4.79 113.70 111.50 2k6g s SER 420 Ca 0.00 -0.13 -0.19 0.00 1.31 0.00 0.00 55.95 56.93 2k6g s SER 420 Cb 0.00 1.45 0.05 0.00 0.21 0.00 0.00 66.02 67.72 2k6g s SER 420 CO 0.00 -0.33 0.49 -0.51 0.41 0.00 0.00 173.24 173.30 2k6g s ILE 421 N 2.65 0.01 0.27 1.44 2.07 -1.25 -4.92 121.20 121.47 2k6g s ILE 421 Ca 0.10 -0.10 -0.26 0.00 -1.41 0.00 0.00 60.65 58.98 2k6g s ILE 421 Cb -0.12 -0.74 -0.09 0.00 0.13 0.00 0.00 42.46 41.64 2k6g s ILE 421 CO -0.28 -0.06 0.89 -0.70 -1.91 0.00 0.00 174.94 172.89 2k6g s GLU 422 N -0.33 4.60 0.34 3.50 -6.30 -1.26 -4.49 118.70 114.75 2k6g s GLU 422 Ca -0.05 1.28 0.02 0.00 -2.50 0.00 0.00 54.97 53.72 2k6g s GLU 422 Cb -0.03 -2.97 0.60 0.00 0.00 0.00 0.00 34.13 31.73 2k6g s GLU 422 CO 0.03 0.38 1.99 -0.09 0.02 0.00 0.00 175.26 177.59 2k6g h ARG 423 N 3.56 0.88 0.00 4.30 9.65 -2.00 0.11 114.38 130.89 2k6g h ARG 423 Ca -0.47 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.27 2k6g h ARG 423 Cb 1.20 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2k6g h ARG 423 CO 0.66 0.59 -0.43 -0.44 2.80 0.00 0.00 179.97 183.14 2k6g h ASP 424 N 0.91 0.00 0.78 -3.80 3.32 -1.99 -2.71 116.42 112.93 2k6g h ASP 424 Ca 0.27 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.15 2k6g h ASP 424 Cb -0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2k6g h ASP 424 CO -0.07 0.43 -0.80 -0.33 -1.72 0.00 0.00 179.24 176.75 2k6g h GLU 425 N 0.00 0.01 -0.09 3.56 4.39 -1.19 -1.39 114.58 119.86 2k6g h GLU 425 Ca -0.00 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2k6g h GLU 425 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2k6g h GLU 425 CO 0.06 0.81 -0.22 0.00 -1.16 0.00 0.00 179.01 178.50 2k6g h ALA 426 N 1.19 0.15 -0.58 3.43 0.00 -1.23 -1.83 119.26 120.38 2k6g h ALA 426 Ca -0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2k6g h ALA 426 Cb 1.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2k6g h ALA 426 CO 0.11 0.11 0.19 0.87 0.00 0.00 0.00 179.25 180.52 2k6g h LYS 427 N -0.15 0.91 -0.65 0.00 1.57 -1.45 -0.82 116.57 115.97 2k6g h LYS 427 Ca -0.00 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2k6g h LYS 427 Cb 0.82 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 2k6g h LYS 427 CO 0.05 0.81 0.43 1.03 -0.57 0.00 0.00 179.45 181.19 2k6g h SER 428 N 0.82 0.73 0.33 0.86 0.87 -1.22 0.88 113.55 116.82 2k6g h SER 428 Ca 0.19 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2k6g h SER 428 Cb 0.28 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2k6g h SER 428 CO -0.01 0.52 -0.16 0.25 -0.53 0.00 0.00 176.83 176.91 2k6g h LEU 429 N 0.86 -0.38 -0.04 2.23 5.85 -0.95 -0.27 115.31 122.62 2k6g h LEU 429 Ca 0.24 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2k6g h LEU 429 Cb -0.08 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2k6g h LEU 429 CO -0.06 -0.19 0.03 0.40 -0.34 0.00 0.00 178.44 178.27 2k6g h ILE 430 N -0.53 1.05 -0.82 4.05 2.04 -0.92 -0.83 117.51 121.54 2k6g h ILE 430 Ca -0.05 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2k6g h ILE 430 Cb 0.40 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2k6g h ILE 430 CO 0.07 0.04 0.42 -0.33 0.00 0.00 0.00 178.15 178.36 2k6g h GLU 431 N 0.02 1.16 -0.22 2.37 4.39 -0.83 0.66 114.58 122.13 2k6g h GLU 431 Ca 0.02 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 2k6g h GLU 431 Cb 0.04 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2k6g h GLU 431 CO -0.00 0.87 -0.22 -0.09 -1.16 0.00 0.00 179.01 178.41 2k6g h ARG 432 N 1.15 0.39 -0.08 2.33 2.43 -0.78 -1.96 114.38 117.87 2k6g h ARG 432 Ca 0.29 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2k6g h ARG 432 Cb 0.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2k6g h ARG 432 CO -0.04 0.60 0.00 0.66 -1.51 0.00 0.00 179.97 179.68 2k6g n TYR 433 N -4.16 0.09 -0.93 2.20 4.02 -0.34 -4.85 117.16 113.20 2k6g n TYR 433 Ca -0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2k6g n TYR 433 Cb 0.37 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 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 0.59 0.73 3.89 2.72 0.00 -0.74 -0.99 105.19 111.40 2k6g n GLY 434 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.97 2.05 -0.15 -0.02 0.00 0.15 -3.68 107.32 103.69 2k6g s GLY 435 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 44.72 44.25 2k6g s GLY 435 CO 0.00 -0.26 0.13 1.25 0.00 0.00 0.00 173.10 174.21 2k6g s LYS 436 N -3.28 3.75 -0.18 2.90 2.20 -1.15 -3.37 119.74 120.61 2k6g s LYS 436 Ca 0.46 -0.19 -0.09 0.00 -0.36 0.00 0.00 55.97 55.79 2k6g s LYS 436 Cb -0.11 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 2k6g s LYS 436 CO 0.26 0.56 0.13 0.08 -0.36 0.00 0.00 175.35 176.02 2k6g s VAL 437 N -0.39 5.44 0.05 4.02 1.01 -1.26 -0.89 120.40 128.39 2k6g s VAL 437 Ca 0.11 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 2k6g s VAL 437 Cb -0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2k6g s VAL 437 CO 0.01 0.49 -0.00 0.28 0.00 0.00 0.00 175.10 175.88 2k6g s THR 438 N 0.01 0.21 0.01 3.92 -1.32 -1.26 -5.04 115.64 112.18 2k6g s THR 438 Ca 0.10 -1.71 -0.25 0.00 -1.21 0.00 0.00 61.69 58.62 2k6g s THR 438 Cb -0.11 -1.47 -0.18 0.00 -1.51 0.00 0.00 72.50 69.23 2k6g s THR 438 CO -0.00 -0.95 1.36 1.23 -2.21 0.00 0.00 174.62 174.05 2k6g h GLY 439 N 3.12 -0.18 -2.58 6.08 0.00 -1.97 -3.41 103.07 104.14 2k6g h GLY 439 Ca -0.34 0.07 -0.47 0.00 0.00 0.00 0.00 47.33 46.59 2k6g h GLY 439 CO 0.64 -0.07 -0.18 0.54 0.00 0.00 0.00 176.54 177.47 2k6g s ASN 440 N -5.33 6.13 0.09 0.19 4.22 -1.26 -4.90 114.94 114.08 2k6g s ASN 440 Ca -0.15 0.33 -0.30 0.00 -2.14 0.00 0.00 52.86 50.60 2k6g s ASN 440 Cb 0.03 -1.80 -0.06 0.00 1.28 0.00 0.00 41.25 40.69 2k6g s ASN 440 CO 0.62 -0.42 1.13 0.54 -2.04 0.00 0.00 177.10 176.93 2k6g s VAL 441 N -2.36 4.13 0.42 3.54 0.11 -1.26 -4.94 120.40 120.04 2k6g s VAL 441 Ca 0.43 1.62 0.04 0.00 -2.93 0.00 0.00 61.98 61.13 2k6g s VAL 441 Cb -0.10 -4.03 0.00 0.00 -1.53 0.00 0.00 36.38 30.72 2k6g s VAL 441 CO 0.36 0.17 0.60 -0.55 -3.33 0.00 0.00 175.10 172.35 2k6g s SER 442 N 0.68 5.77 0.00 3.54 0.15 -1.26 -4.98 113.70 117.60 2k6g s SER 442 Ca 0.55 -0.03 0.30 0.00 0.70 0.00 0.00 55.95 57.46 2k6g s SER 442 Cb -0.28 -1.19 1.38 0.00 -1.71 0.00 0.00 66.02 64.22 2k6g s SER 442 CO 0.31 -0.69 1.93 0.29 1.20 0.00 0.00 173.24 176.28 2k6g n LYS 443 N -1.93 1.41 -0.15 5.44 5.02 -1.26 -2.64 118.16 124.05 2k6g n LYS 443 Ca 0.03 -0.59 0.05 0.00 -2.02 0.00 0.00 58.31 55.77 2k6g n LYS 443 Cb 0.58 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 34.23 2k6g n LYS 443 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2k6g n LYS 444 N -0.28 2.87 0.21 1.97 4.01 -1.26 -4.76 118.16 120.92 2k6g n LYS 444 Ca 0.21 -1.99 -0.12 0.00 -0.51 0.00 0.00 58.31 55.91 2k6g n LYS 444 Cb 0.26 -1.25 -0.06 0.00 -0.51 0.00 0.00 35.03 33.47 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2k6g h THR 445 N 1.46 0.29 0.00 -0.18 2.02 -1.66 -2.73 112.91 112.11 2k6g h THR 445 Ca 0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2k6g h THR 445 Cb 0.73 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2k6g h THR 445 CO 0.02 0.06 0.00 0.59 0.37 0.00 0.00 175.52 176.56 2k6g n ASN 446 N -5.18 0.00 -3.80 4.18 3.02 -1.26 -3.94 115.26 108.27 2k6g n ASN 446 Ca -0.09 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.19 2k6g n ASN 446 Cb 0.28 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.29 2k6g n ASN 446 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2k6g s TYR 447 N 0.00 1.25 -0.34 3.10 2.02 -1.26 -0.55 117.35 121.58 2k6g s TYR 447 Ca 0.00 -0.87 -0.15 0.00 -0.37 0.00 0.00 57.07 55.68 2k6g s TYR 447 Cb 0.00 -1.11 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 2k6g s TYR 447 CO 0.00 -0.58 0.34 -1.17 -1.57 0.00 0.00 175.55 172.57 2k6g s LEU 448 N 1.78 4.43 -0.54 -1.29 2.96 0.97 -3.63 118.68 123.35 2k6g s LEU 448 Ca 0.00 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.47 2k6g s LEU 448 Cb -0.16 -2.30 0.06 0.00 0.50 0.00 0.00 46.19 44.29 2k6g s LEU 448 CO -0.07 -0.31 0.75 -0.69 -1.32 0.00 0.00 176.35 174.71 2k6g s VAL 449 N 1.97 4.69 -0.12 1.68 1.01 0.71 -0.87 120.40 129.47 2k6g s VAL 449 Ca 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2k6g s VAL 449 Cb -0.17 -4.42 0.02 0.00 0.00 0.00 0.00 36.38 31.82 2k6g s VAL 449 CO 0.11 -0.98 -0.10 -0.32 0.00 0.00 0.00 175.10 173.82 2k6g s MET 450 N 3.11 1.77 0.00 2.72 1.75 -1.11 -0.19 119.30 127.35 2k6g s MET 450 Ca 0.19 -0.35 0.00 0.00 -1.25 0.00 0.00 55.69 54.28 2k6g s MET 450 Cb -0.18 -1.75 0.00 0.00 2.84 0.00 0.00 34.83 35.74 2k6g s MET 450 CO 0.13 -0.25 0.00 0.41 -0.65 0.00 0.00 175.02 174.66 2k6g n GLY 451 N 4.88 0.54 3.48 2.11 0.00 -0.45 -4.71 105.19 111.03 2k6g n GLY 451 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 3.54 3.13 -0.01 1.61 3.52 -0.48 -4.81 118.95 125.46 2k6g s ARG 452 Ca 0.00 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 2k6g s ARG 452 Cb 0.00 -4.21 0.01 0.00 -1.56 0.00 0.00 34.95 29.18 2k6g s ARG 452 CO 0.00 -1.88 -0.01 0.34 -0.81 0.00 0.00 175.30 172.94 2k6g s ASP 453 N 3.67 0.23 0.00 -2.12 2.15 -1.26 -3.58 116.67 115.76 2k6g s ASP 453 Ca 0.25 -0.02 0.25 0.00 0.43 0.00 0.00 52.55 53.45 2k6g s ASP 453 Cb -0.15 -0.06 0.35 0.00 -0.30 0.00 0.00 42.92 42.76 2k6g s ASP 453 CO 0.12 -0.01 1.33 -1.20 -0.17 0.00 0.00 175.17 175.23 2k6g n SER 454 N 3.33 2.32 -3.74 -0.34 7.64 -1.26 -4.62 113.62 116.95 2k6g n SER 454 Ca -0.16 -1.69 -0.42 0.00 1.01 0.00 0.00 58.87 57.61 2k6g n SER 454 Cb 0.57 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 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 1.34 4.81 0.35 0.23 0.00 -1.26 -4.77 105.19 105.88 2k6g n GLY 455 Ca 0.14 -2.01 0.18 0.00 0.00 0.00 0.00 46.02 44.32 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 5.49 0.00 -0.92 1.61 4.20 -2.02 -3.08 115.11 120.40 2k6g h GLN 456 Ca 0.50 0.00 0.22 0.00 0.06 0.00 0.00 58.65 59.43 2k6g h GLN 456 Cb 0.55 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.20 2k6g h GLN 456 CO 1.63 0.00 0.44 1.03 -0.67 0.00 0.00 178.83 181.26 2k6g h SER 457 N 0.00 0.41 1.11 1.46 0.87 -1.99 -1.05 113.55 114.35 2k6g h SER 457 Ca 0.06 0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 2k6g h SER 457 Cb 0.62 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2k6g h SER 457 CO -0.00 0.03 -0.56 0.07 -0.53 0.00 0.00 176.83 175.84 2k6g h LYS 458 N 0.44 0.00 -0.05 2.24 -0.00 -1.97 -2.86 116.57 114.36 2k6g h LYS 458 Ca 0.58 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 61.15 2k6g h LYS 458 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.31 2k6g h LYS 458 CO -0.51 0.56 -0.30 0.77 -0.00 0.00 0.00 179.45 179.96 2k6g h SER 459 N 0.00 0.10 -0.24 7.07 0.02 -1.42 -0.90 113.55 118.18 2k6g h SER 459 Ca -0.01 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2k6g h SER 459 Cb 1.26 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2k6g h SER 459 CO 0.07 0.40 -0.17 -0.78 -1.14 0.00 0.00 176.83 175.21 2k6g h ASP 460 N 0.09 0.56 0.02 3.07 3.58 -1.16 -2.14 116.42 120.44 2k6g h ASP 460 Ca 0.01 -0.44 -0.00 0.00 0.42 0.00 0.00 57.03 57.02 2k6g h ASP 460 Cb 0.59 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2k6g h ASP 460 CO 0.04 0.89 -0.01 0.11 -2.88 0.00 0.00 179.24 177.39 2k6g h LYS 461 N 0.24 -0.03 -0.52 0.28 1.57 -1.36 -2.60 116.57 114.16 2k6g h LYS 461 Ca 0.05 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2k6g h LYS 461 Cb 0.70 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.93 2k6g h LYS 461 CO 0.05 0.04 0.02 0.00 -0.57 0.00 0.00 179.45 178.99 2k6g h ALA 462 N 0.89 0.51 -0.50 3.86 0.00 -1.16 0.62 119.26 123.49 2k6g h ALA 462 Ca -0.00 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2k6g h ALA 462 Cb 0.08 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2k6g h ALA 462 CO 0.00 -0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.21 2k6g h ALA 463 N 1.45 1.65 0.00 0.00 0.00 -1.19 0.10 119.26 121.28 2k6g h ALA 463 Ca 0.26 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 2k6g h ALA 463 Cb 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2k6g h ALA 463 CO -0.41 0.32 -0.99 0.00 0.00 0.00 0.00 179.25 178.16 2k6g h ALA 464 N 1.69 0.46 0.00 0.00 0.00 -0.74 -3.26 119.26 117.41 2k6g h ALA 464 Ca 0.18 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 54.05 2k6g h ALA 464 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2k6g h ALA 464 CO -0.04 1.16 -0.76 -0.07 0.00 0.00 0.00 179.25 179.54 2k6g h LEU 465 N 0.00 0.00 0.00 0.00 3.38 0.00 -3.47 115.31 115.22 2k6g h LEU 465 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2k6g h LEU 465 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2k6g h LEU 465 CO 0.11 0.76 0.00 0.61 0.09 0.00 0.00 178.44 180.02 2k6g n GLY 466 N 0.89 1.12 3.74 0.83 0.00 -0.09 -5.03 105.19 106.64 2k6g n GLY 466 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 2.94 0.16 2.61 2.01 0.17 -4.88 115.64 116.65 2k6g s THR 467 Ca 0.00 0.76 0.05 0.00 0.31 0.00 0.00 61.69 62.81 2k6g s THR 467 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2k6g s THR 467 CO 0.00 0.11 0.10 -1.59 -0.69 0.00 0.00 174.62 172.54 2k6g s LYS 468 N -0.02 2.78 -0.07 4.92 -2.85 0.29 -3.70 119.74 121.08 2k6g s LYS 468 Ca 0.60 -0.90 -0.20 0.00 -1.00 0.00 0.00 55.97 54.46 2k6g s LYS 468 Cb -0.39 -2.59 -0.04 0.00 -2.06 0.00 0.00 37.83 32.75 2k6g s LYS 468 CO 0.39 0.49 0.56 0.42 0.10 0.00 0.00 175.35 177.31 2k6g s ILE 469 N -1.69 5.08 0.18 3.79 -1.09 -1.26 -0.02 121.20 126.18 2k6g s ILE 469 Ca 0.30 1.14 0.07 0.00 -2.23 0.00 0.00 60.65 59.93 2k6g s ILE 469 Cb -0.10 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2k6g s ILE 469 CO 0.22 0.34 -0.14 0.27 -1.23 0.00 0.00 174.94 174.40 2k6g s ILE 470 N 0.39 1.60 0.00 2.92 -4.36 -0.05 -4.91 121.20 116.78 2k6g s ILE 470 Ca 0.30 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2k6g s ILE 470 Cb -0.17 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.61 2k6g s ILE 470 CO 0.14 -0.58 0.00 -0.90 0.24 0.00 0.00 174.94 173.84 2k6g n ASP 471 N -0.20 1.57 -0.16 4.36 5.75 -1.26 -2.73 116.55 123.88 2k6g n ASP 471 Ca -0.10 -0.66 -0.03 0.00 -0.01 0.00 0.00 54.79 53.99 2k6g n ASP 471 Cb 0.60 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.02 -0.53 0.11 4.81 -1.93 -0.60 114.58 116.45 2k6g h GLU 472 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k6g h GLU 472 Cb 0.00 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2k6g h GLU 472 CO 0.00 0.01 0.35 0.22 -0.73 0.00 0.00 179.01 178.86 2k6g h ASP 473 N 0.02 0.62 -0.01 1.04 3.58 -1.95 -1.80 116.42 117.92 2k6g h ASP 473 Ca 0.24 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2k6g h ASP 473 Cb 0.37 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2k6g h ASP 473 CO -0.50 0.46 0.01 1.23 -2.88 0.00 0.00 179.24 177.56 2k6g h GLY 474 N 0.72 0.02 0.87 -0.78 0.00 -1.64 0.96 103.07 103.23 2k6g h GLY 474 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2k6g h GLY 474 CO -0.04 0.01 0.03 -2.00 0.00 0.00 0.00 176.54 174.54 2k6g h LEU 475 N -0.15 0.08 -0.68 3.11 6.46 -1.03 -2.28 115.31 120.82 2k6g h LEU 475 Ca 0.00 -0.14 -0.14 0.00 -0.12 0.00 0.00 57.88 57.48 2k6g h LEU 475 Cb 0.17 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2k6g h LEU 475 CO -0.00 0.20 -0.53 -0.07 -0.62 0.00 0.00 178.44 177.43 2k6g h LEU 476 N -0.05 0.40 -0.71 2.25 3.38 -1.31 -2.94 115.31 116.33 2k6g h LEU 476 Ca 0.02 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2k6g h LEU 476 Cb 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2k6g h LEU 476 CO -0.00 0.85 0.01 -1.13 0.09 0.00 0.00 178.44 178.26 2k6g h ASN 477 N 0.28 0.97 -0.87 -0.43 -1.24 -0.67 -0.15 115.58 113.48 2k6g h ASN 477 Ca 0.01 -0.26 0.01 0.00 0.71 0.00 0.00 56.30 56.76 2k6g h ASN 477 Cb 1.02 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.76 2k6g h ASN 477 CO 0.09 1.02 0.57 0.25 -1.29 0.00 0.00 177.43 178.08 2k6g h LEU 478 N 0.92 1.01 -0.09 0.34 5.85 -1.24 0.39 115.31 122.49 2k6g h LEU 478 Ca 0.17 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2k6g h LEU 478 Cb 0.52 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2k6g h LEU 478 CO 0.03 0.73 -0.11 0.40 -0.34 0.00 0.00 178.44 179.15 2k6g h ILE 479 N 1.19 1.38 0.00 4.05 2.04 -1.37 -3.16 117.51 121.64 2k6g h ILE 479 Ca 0.32 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 2k6g h ILE 479 Cb -0.13 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2k6g h ILE 479 CO -0.07 0.37 -0.12 0.03 0.00 0.00 0.00 178.15 178.36 2k6g h ARG 480 N -0.20 0.00 -0.28 2.37 2.47 -0.31 -1.30 114.38 117.13 2k6g h ARG 480 Ca 0.01 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 2k6g h ARG 480 Cb 0.65 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 2k6g h ARG 480 CO 0.03 0.12 -0.02 -0.91 0.56 0.00 0.00 179.97 179.75 2k6g h ASN 481 N 0.00 0.40 0.00 7.04 -0.26 -0.21 -3.17 115.58 119.37 2k6g h ASN 481 Ca -0.00 -0.07 -0.10 0.00 -0.56 0.00 0.00 56.30 55.56 2k6g h ASN 481 Cb 0.31 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 2k6g h ASN 481 CO 0.02 0.48 -0.64 -0.07 -1.06 0.00 0.00 177.43 176.16 2k6g h LEU 482 N 0.41 0.00 0.00 1.61 3.38 -1.38 -3.51 115.31 115.81 2k6g h LEU 482 Ca 0.09 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2k6g h LEU 482 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2k6g h LEU 482 CO 0.01 1.13 0.00 1.21 0.09 0.00 0.00 178.44 180.88