#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 0.22 0.03 1.97 0.52 -1.26 -5.03 118.95 115.40 2k6g s ARG 376 Ca 0.00 0.26 0.24 0.00 -0.52 0.00 0.00 55.73 55.71 2k6g s ARG 376 Cb 0.00 -0.72 0.24 0.00 0.52 0.00 0.00 34.95 34.99 2k6g s ARG 376 CO 0.00 -0.32 1.21 -2.37 0.02 0.00 0.00 175.30 173.84 2k6g n THR 377 N 5.23 0.09 -3.59 0.02 5.66 -1.26 -4.74 114.28 115.70 2k6g n THR 377 Ca -0.05 -0.10 -0.39 0.00 -3.05 0.00 0.00 64.05 60.46 2k6g n THR 377 Cb 0.50 0.31 -0.11 0.00 -1.55 0.00 0.00 70.33 69.48 2k6g n THR 377 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2k6g s ASN 378 N -3.40 5.90 -0.57 1.09 2.47 -1.26 -5.03 114.94 114.15 2k6g s ASN 378 Ca 0.08 -0.27 -0.14 0.00 0.42 0.00 0.00 52.86 52.94 2k6g s ASN 378 Cb 0.16 -2.09 0.14 0.00 -1.45 0.00 0.00 41.25 38.00 2k6g s ASN 378 CO 0.76 -0.15 0.50 -0.31 -3.72 0.00 0.00 177.10 174.18 2k6g s TYR 379 N 1.71 3.35 0.39 0.43 2.02 -1.26 -4.92 117.35 119.07 2k6g s TYR 379 Ca 0.06 -1.52 0.08 0.00 -0.37 0.00 0.00 57.07 55.32 2k6g s TYR 379 Cb -0.17 -3.73 0.83 0.00 -0.40 0.00 0.00 41.96 38.49 2k6g s TYR 379 CO 0.10 -1.01 1.98 0.37 -1.57 0.00 0.00 175.55 175.42 2k6g h GLN 380 N 8.62 0.62 -0.38 -0.62 4.15 -1.99 -0.65 115.11 124.86 2k6g h GLN 380 Ca -0.22 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 2k6g h GLN 380 Cb 1.08 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2k6g h GLN 380 CO 0.96 0.41 0.15 0.00 -1.93 0.00 0.00 178.83 178.42 2k6g h ALA 381 N 1.65 1.55 -0.10 3.38 0.00 -2.01 -2.47 119.26 121.27 2k6g h ALA 381 Ca 0.28 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2k6g h ALA 381 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k6g h ALA 381 CO -0.08 0.35 -0.56 1.88 0.00 0.00 0.00 179.25 180.83 2k6g h TYR 382 N 0.53 0.39 -0.47 0.00 -1.99 -1.53 -2.57 116.97 111.32 2k6g h TYR 382 Ca 0.13 -0.14 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 2k6g h TYR 382 Cb 0.11 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2k6g h TYR 382 CO 0.00 0.80 0.07 -0.09 -0.00 0.00 0.00 178.16 178.94 2k6g h ARG 383 N 0.24 0.74 0.31 4.88 2.43 -1.36 -0.17 114.38 121.44 2k6g h ARG 383 Ca 0.00 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2k6g h ARG 383 Cb 1.06 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2k6g h ARG 383 CO 0.09 0.70 -0.15 0.77 -1.51 0.00 0.00 179.97 179.87 2k6g h SER 384 N 0.70 -0.35 0.11 -3.80 0.02 -1.33 -2.24 113.55 106.66 2k6g h SER 384 Ca 0.15 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2k6g h SER 384 Cb 0.33 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2k6g h SER 384 CO 0.01 -0.25 -0.05 1.88 -1.14 0.00 0.00 176.83 177.27 2k6g h TYR 385 N -0.42 -0.14 0.00 3.45 -1.99 -1.20 -1.93 116.97 114.74 2k6g h TYR 385 Ca -0.04 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2k6g h TYR 385 Cb 0.32 0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 2k6g h TYR 385 CO -0.05 0.09 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.10 2k6g h LEU 386 N -0.36 0.00 -2.44 3.88 4.07 -1.05 -1.13 115.31 118.28 2k6g h LEU 386 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2k6g h LEU 386 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2k6g h LEU 386 CO 0.03 0.03 0.00 0.59 -1.08 0.00 0.00 178.44 178.00 2k6g n ASN 387 N -3.98 2.86 -4.36 -0.43 3.02 -0.84 -4.36 115.26 107.16 2k6g n ASN 387 Ca -0.03 -1.87 -0.46 0.00 -0.03 0.00 0.00 54.58 52.19 2k6g n ASN 387 Cb 0.11 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2k6g n ASN 387 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2k6g s ARG 388 N -1.06 3.62 0.06 3.52 3.52 -0.43 -4.97 118.95 123.22 2k6g s ARG 388 Ca 0.25 -2.30 0.05 0.00 -0.13 0.00 0.00 55.73 53.60 2k6g s ARG 388 Cb 0.14 -4.56 -0.03 0.00 -1.56 0.00 0.00 34.95 28.94 2k6g s ARG 388 CO 0.19 -1.42 -0.14 -2.00 -0.81 0.00 0.00 175.30 171.13 2k6g s GLU 389 N 0.79 0.80 -0.68 5.12 2.12 -1.26 -4.94 118.70 120.64 2k6g s GLU 389 Ca 0.22 -0.91 0.05 0.00 0.36 0.00 0.00 54.97 54.70 2k6g s GLU 389 Cb -0.09 -0.79 0.19 0.00 0.26 0.00 0.00 34.13 33.71 2k6g s GLU 389 CO -0.09 0.18 0.57 0.41 -0.54 0.00 0.00 175.26 175.79 2k6g n GLY 390 N 1.39 4.24 3.55 -1.50 0.00 -1.26 -5.05 105.19 106.55 2k6g n GLY 390 Ca -0.21 -2.63 -0.35 0.00 0.00 0.00 0.00 46.02 42.84 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 -1.76 2.28 -0.00 1.61 0.02 -1.26 -4.72 135.00 131.17 2k6g s PRO 391 Ca 0.30 0.94 0.18 0.00 0.02 0.00 0.00 61.00 62.43 2k6g s PRO 391 Cb 0.02 -4.55 -0.21 0.00 0.02 0.00 0.00 34.50 29.78 2k6g s PRO 391 CO -0.12 -3.17 0.75 0.36 -0.33 0.00 0.00 177.00 174.48 2k6g n LYS 392 N 9.06 0.95 -0.67 5.54 0.00 -1.26 -4.28 118.16 127.50 2k6g n LYS 392 Ca 0.31 -0.01 0.01 0.00 -0.00 0.00 0.00 58.31 58.62 2k6g n LYS 392 Cb 0.53 -1.37 0.20 0.00 -0.00 0.00 0.00 35.03 34.39 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 -1.49 3.88 -2.47 0.58 0.00 -1.26 -4.99 120.51 114.76 2k6g n ALA 393 Ca 0.03 -3.14 -0.43 0.00 0.00 0.00 0.00 53.44 49.90 2k6g n ALA 393 Cb 0.30 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.16 2k6g n ALA 393 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k6g s LEU 394 N -3.20 3.62 0.00 0.00 2.96 -1.26 -2.62 118.68 118.17 2k6g s LEU 394 Ca 0.41 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 2k6g s LEU 394 Cb 0.38 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.53 2k6g s LEU 394 CO -0.02 -1.34 0.00 0.61 -1.32 0.00 0.00 176.35 174.28 2k6g n GLY 395 N 4.94 1.90 0.52 7.98 0.00 -1.26 -4.99 105.19 114.27 2k6g n GLY 395 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 1.18 -0.62 1.61 2.88 -1.08 -4.81 113.62 112.78 2k6g n SER 396 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2k6g n SER 396 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2k6g n SER 396 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k6g n LYS 397 N -2.20 1.62 -3.16 -1.46 5.02 -1.25 -4.98 118.16 111.74 2k6g n LYS 397 Ca 0.00 -1.33 -0.38 0.00 -2.02 0.00 0.00 58.31 54.57 2k6g n LYS 397 Cb 0.22 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2k6g n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k6g s GLU 398 N -1.80 4.31 -0.24 1.97 8.01 -1.26 -4.69 118.70 125.00 2k6g s GLU 398 Ca 0.19 0.87 -0.04 0.00 0.01 0.00 0.00 54.97 56.01 2k6g s GLU 398 Cb 0.15 -3.19 0.01 0.00 -4.31 0.00 0.00 34.13 26.80 2k6g s GLU 398 CO 0.33 0.58 0.07 -0.89 0.01 0.00 0.00 175.26 175.36 2k6g n ILE 399 N 1.52-11.07 -2.51 -1.63 2.08 -1.26 -5.00 119.36 101.49 2k6g n ILE 399 Ca -0.08 1.94 -0.25 0.00 0.56 0.00 0.00 62.75 64.93 2k6g n ILE 399 Cb 0.50 -6.34 0.13 0.00 -0.75 0.00 0.00 39.64 33.18 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 -1.25 1.40 -0.44 0.38 0.04 -1.26 -5.01 135.00 128.84 2k6g s PRO 400 Ca -0.08 -1.10 0.04 0.00 0.04 0.00 0.00 61.00 59.90 2k6g s PRO 400 Cb 0.01 -2.25 0.56 0.00 0.04 0.00 0.00 34.50 32.85 2k6g s PRO 400 CO 0.70 -1.69 1.76 1.63 0.04 0.00 0.00 177.00 179.44 2k6g n LYS 401 N -3.02 2.34 -1.16 4.56 5.02 -1.26 -4.99 118.16 119.64 2k6g n LYS 401 Ca 0.16 -3.22 -0.30 0.00 -2.02 0.00 0.00 58.31 52.94 2k6g n LYS 401 Cb 0.61 -2.11 0.22 0.00 -0.02 0.00 0.00 35.03 33.72 2k6g n LYS 401 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k6g s GLY 402 N -1.95 1.59 0.28 0.72 0.00 -1.26 -4.66 107.32 102.04 2k6g s GLY 402 Ca 0.55 -0.81 -0.30 0.00 0.00 0.00 0.00 44.72 44.17 2k6g s GLY 402 CO 0.04 -0.00 1.46 0.00 0.00 0.00 0.00 173.10 174.60 2k6g s ALA 403 N -3.05 3.63 0.46 3.20 0.00 -1.14 -4.88 121.76 119.97 2k6g s ALA 403 Ca 0.69 1.40 0.21 0.00 0.00 0.00 0.00 51.96 54.27 2k6g s ALA 403 Cb -0.12 -3.57 1.29 0.00 0.00 0.00 0.00 23.12 20.72 2k6g s ALA 403 CO 0.56 -0.82 2.06 0.93 0.00 0.00 0.00 175.76 178.50 2k6g h GLU 404 N 4.53 0.00 -0.00 0.00 5.08 -1.92 -0.52 114.58 121.75 2k6g h GLU 404 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2k6g h GLU 404 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2k6g h GLU 404 CO 0.75 0.13 -0.15 0.27 -1.00 0.00 0.00 179.01 179.01 2k6g n ASN 405 N -4.01 0.42 -0.34 1.42 0.23 -1.26 -3.93 115.26 107.80 2k6g n ASN 405 Ca -0.02 -0.39 0.04 0.00 -0.53 0.00 0.00 54.58 53.68 2k6g n ASN 405 Cb 0.22 -0.09 0.19 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 -4.62 2.91 -4.63 0.00 4.77 -0.86 -4.93 117.00 109.65 2k6g n LEU 407 Ca 0.16 -1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 54.55 2k6g n LEU 407 Cb 0.27 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2k6g n LEU 407 CO 0.29 0.54 1.42 -0.70 -1.33 0.00 0.00 177.39 177.61 2k6g s GLU 408 N -1.63 3.73 0.00 3.23 2.12 -0.25 -1.46 118.70 124.44 2k6g s GLU 408 Ca 0.28 1.68 0.00 0.00 0.36 0.00 0.00 54.97 57.29 2k6g s GLU 408 Cb 0.18 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2k6g s GLU 408 CO 0.27 -1.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.01 2k6g n GLY 409 N 4.80 0.83 3.35 -1.50 0.00 -1.03 -4.93 105.19 106.71 2k6g n GLY 409 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2k6g n GLY 409 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k6g s LEU 410 N 0.00 2.25 -0.24 0.99 0.20 -0.53 -5.05 118.68 116.29 2k6g s LEU 410 Ca 0.00 -0.40 -0.09 0.00 0.69 0.00 0.00 54.13 54.33 2k6g s LEU 410 Cb 0.00 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.31 2k6g s LEU 410 CO 0.00 0.31 0.13 -0.63 -0.29 0.00 0.00 176.35 175.87 2k6g s ILE 411 N -0.56 5.00 -0.11 6.68 -1.09 -1.20 -2.56 121.20 127.37 2k6g s ILE 411 Ca 0.08 0.06 -0.03 0.00 -2.23 0.00 0.00 60.65 58.53 2k6g s ILE 411 Cb -0.11 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2k6g s ILE 411 CO 0.00 0.34 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.68 2k6g s PHE 412 N 1.27 3.12 -0.14 3.97 0.40 0.90 -4.37 117.98 123.13 2k6g s PHE 412 Ca 0.06 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2k6g s PHE 412 Cb -0.14 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.56 2k6g s PHE 412 CO 0.05 0.32 -0.14 0.08 0.70 0.00 0.00 175.22 176.23 2k6g s VAL 413 N -0.49 1.57 -0.22 -0.44 1.01 -1.25 -1.41 120.40 119.17 2k6g s VAL 413 Ca 0.08 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2k6g s VAL 413 Cb -0.12 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2k6g s VAL 413 CO 0.02 0.46 0.00 -0.51 0.00 0.00 0.00 175.10 175.07 2k6g s ILE 414 N 1.42 3.81 0.03 2.22 2.07 -1.24 -0.64 121.20 128.87 2k6g s ILE 414 Ca 0.04 -0.35 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 2k6g s ILE 414 Cb -0.13 -2.75 -0.02 0.00 0.13 0.00 0.00 42.46 39.69 2k6g s ILE 414 CO -0.10 0.40 -0.07 0.28 -1.91 0.00 0.00 174.94 173.54 2k6g s THR 415 N 1.40 0.46 0.00 4.00 -1.32 0.58 -4.86 115.64 115.90 2k6g s THR 415 Ca 0.05 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 2k6g s THR 415 Cb -0.15 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 2k6g s THR 415 CO 0.00 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 2k6g n GLY 416 N 1.80 -1.00 3.65 6.08 0.00 -1.26 -0.15 105.19 114.32 2k6g n GLY 416 Ca -0.21 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.67 5.14 0.00 1.61 0.11 -1.02 -4.44 120.40 120.13 2k6g s VAL 417 Ca 0.00 0.82 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 2k6g s VAL 417 Cb 0.00 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2k6g s VAL 417 CO 0.00 0.19 0.00 0.18 -3.33 0.00 0.00 175.10 172.14 2k6g n LEU 418 N 4.82 0.00 -0.05 2.54 4.77 -1.26 -0.29 117.00 127.53 2k6g n LEU 418 Ca -0.06 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 2k6g n LEU 418 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2k6g n LEU 418 CO 0.40 0.00 -0.07 -0.08 -1.33 0.00 0.00 177.39 176.31 2k6g h GLU 419 N 0.00 0.00 -0.94 3.23 4.57 -1.99 -3.46 114.58 115.98 2k6g h GLU 419 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2k6g h GLU 419 Cb 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 28.38 2k6g h GLU 419 CO 0.00 0.00 -0.35 -1.12 -1.18 0.00 0.00 179.01 176.36 2k6g s SER 420 N -5.55 -1.54 -0.26 1.04 0.01 -1.26 -4.51 113.70 101.63 2k6g s SER 420 Ca -0.03 0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.25 2k6g s SER 420 Cb 0.00 1.97 0.09 0.00 0.21 0.00 0.00 66.02 68.30 2k6g s SER 420 CO 0.05 -0.28 0.61 -0.63 0.41 0.00 0.00 173.24 173.40 2k6g s ILE 421 N 2.80 -0.35 0.19 1.44 1.01 -1.26 -4.61 121.20 120.42 2k6g s ILE 421 Ca 0.12 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2k6g s ILE 421 Cb -0.09 -0.91 -0.08 0.00 0.01 0.00 0.00 42.46 41.39 2k6g s ILE 421 CO -0.25 0.01 1.22 -1.61 0.00 0.00 0.00 174.94 174.32 2k6g s GLU 422 N 2.06 4.47 0.46 2.79 2.02 -1.26 -4.89 118.70 124.34 2k6g s GLU 422 Ca -0.08 1.92 0.17 0.00 0.02 0.00 0.00 54.97 57.00 2k6g s GLU 422 Cb -0.08 -3.23 1.13 0.00 0.10 0.00 0.00 34.13 32.05 2k6g s GLU 422 CO -0.18 -0.13 1.97 0.00 0.02 0.00 0.00 175.26 176.95 2k6g h ARG 423 N 5.24 0.29 0.00 1.61 2.47 -2.00 0.12 114.38 122.11 2k6g h ARG 423 Ca -0.45 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.16 2k6g h ARG 423 Cb 1.21 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 2k6g h ARG 423 CO 0.75 0.19 -0.45 -0.44 0.56 0.00 0.00 179.97 180.58 2k6g h ASP 424 N 0.30 0.00 0.85 7.04 5.19 -1.98 0.55 116.42 128.36 2k6g h ASP 424 Ca 0.29 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.55 2k6g h ASP 424 Cb 0.72 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.21 2k6g h ASP 424 CO -0.07 0.45 -0.69 -0.33 -3.12 0.00 0.00 179.24 175.49 2k6g h GLU 425 N 0.00 0.00 0.04 3.56 4.39 -1.14 0.27 114.58 121.69 2k6g h GLU 425 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2k6g h GLU 425 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2k6g h GLU 425 CO 0.06 0.69 -0.02 0.00 -1.16 0.00 0.00 179.01 178.58 2k6g h ALA 426 N 1.31 -0.06 -0.20 3.43 0.00 -1.16 -2.56 119.26 120.03 2k6g h ALA 426 Ca -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2k6g h ALA 426 Cb 1.30 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2k6g h ALA 426 CO 0.09 -0.20 -0.00 0.87 0.00 0.00 0.00 179.25 180.01 2k6g h LYS 427 N -0.72 0.06 -0.79 0.00 1.57 -0.74 0.81 116.57 116.75 2k6g h LYS 427 Ca -0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2k6g h LYS 427 Cb 0.63 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 2k6g h LYS 427 CO 0.01 0.04 0.36 1.03 -0.57 0.00 0.00 179.45 180.31 2k6g h SER 428 N 0.06 1.05 0.03 0.86 0.87 -0.58 -0.06 113.55 115.78 2k6g h SER 428 Ca 0.09 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2k6g h SER 428 Cb 0.12 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2k6g h SER 428 CO -0.16 0.90 -0.02 0.25 -0.53 0.00 0.00 176.83 177.27 2k6g h LEU 429 N 1.13 -0.04 0.15 2.23 7.12 -0.98 0.20 115.31 125.12 2k6g h LEU 429 Ca 0.27 -0.07 0.01 0.00 0.13 0.00 0.00 57.88 58.21 2k6g h LEU 429 Cb 0.15 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 2k6g h LEU 429 CO -0.03 0.05 -0.16 0.40 -0.13 0.00 0.00 178.44 178.57 2k6g h ILE 430 N -0.12 0.65 -0.80 4.05 2.04 -0.49 -1.77 117.51 121.07 2k6g h ILE 430 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2k6g h ILE 430 Cb 0.11 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2k6g h ILE 430 CO 0.01 0.00 0.50 -0.33 0.00 0.00 0.00 178.15 178.32 2k6g h GLU 431 N -0.34 0.90 -0.22 2.37 4.39 -0.92 0.65 114.58 121.41 2k6g h GLU 431 Ca 0.01 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2k6g h GLU 431 Cb 0.33 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2k6g h GLU 431 CO -0.05 0.60 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.27 2k6g h ARG 432 N 0.93 0.33 -0.65 2.33 2.43 -0.19 -2.21 114.38 117.36 2k6g h ARG 432 Ca 0.34 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2k6g h ARG 432 Cb 0.11 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2k6g h ARG 432 CO -0.15 0.40 0.03 0.66 -1.51 0.00 0.00 179.97 179.40 2k6g n TYR 433 N -4.31 1.87 -0.56 2.20 4.02 -0.70 -4.88 117.16 114.80 2k6g n TYR 433 Ca 0.00 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.21 2k6g n TYR 433 Cb 0.23 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 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 0.48 0.75 3.94 2.72 0.00 -0.83 -1.09 105.19 111.16 2k6g n GLY 434 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.76 1.37 -0.18 -0.02 0.00 0.17 -2.45 107.32 104.45 2k6g s GLY 435 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 2k6g s GLY 435 CO 0.00 -0.84 -0.00 1.25 0.00 0.00 0.00 173.10 173.50 2k6g s LYS 436 N -4.36 3.69 -0.18 2.90 2.20 -1.06 -3.33 119.74 119.60 2k6g s LYS 436 Ca 0.41 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.44 2k6g s LYS 436 Cb -0.10 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2k6g s LYS 436 CO 0.36 0.14 0.09 0.54 -0.36 0.00 0.00 175.35 176.13 2k6g s VAL 437 N 0.67 5.08 0.06 4.02 0.11 -1.26 -0.07 120.40 129.01 2k6g s VAL 437 Ca -0.00 0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2k6g s VAL 437 Cb -0.14 -3.29 -0.04 0.00 -1.53 0.00 0.00 36.38 31.38 2k6g s VAL 437 CO 0.02 0.47 -0.00 0.28 -3.33 0.00 0.00 175.10 172.54 2k6g s THR 438 N 0.23 0.21 -1.46 5.04 -1.32 -0.50 -4.98 115.64 112.86 2k6g s THR 438 Ca 0.06 -1.74 0.25 0.00 -1.21 0.00 0.00 61.69 59.05 2k6g s THR 438 Cb -0.12 -1.51 0.08 0.00 -1.51 0.00 0.00 72.50 69.44 2k6g s THR 438 CO -0.00 -0.94 1.36 0.61 -2.21 0.00 0.00 174.62 173.43 2k6g n GLY 439 N 0.08 -0.77 3.18 6.08 0.00 -1.26 -3.68 105.19 108.83 2k6g n GLY 439 Ca -0.14 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.72 3.16 0.02 1.61 2.47 -1.26 -4.89 114.94 113.32 2k6g s ASN 440 Ca 0.17 -0.59 -0.30 0.00 0.42 0.00 0.00 52.86 52.56 2k6g s ASN 440 Cb 0.18 -1.45 -0.08 0.00 -1.45 0.00 0.00 41.25 38.44 2k6g s ASN 440 CO 0.63 0.08 1.89 0.54 -3.72 0.00 0.00 177.10 176.52 2k6g s VAL 441 N 0.82 3.13 0.55 -5.21 0.11 -1.26 -4.98 120.40 113.55 2k6g s VAL 441 Ca -0.07 0.18 0.08 0.00 -2.93 0.00 0.00 61.98 59.25 2k6g s VAL 441 Cb -0.15 -3.12 0.08 0.00 -1.53 0.00 0.00 36.38 31.66 2k6g s VAL 441 CO -0.02 -0.02 0.68 -1.20 -3.33 0.00 0.00 175.10 171.21 2k6g n SER 442 N 7.36 2.18 -0.12 3.54 7.64 -1.26 -4.92 113.62 128.03 2k6g n SER 442 Ca 0.19 -2.55 0.15 0.00 1.01 0.00 0.00 58.87 57.67 2k6g n SER 442 Cb 0.41 -0.32 0.72 0.00 -1.01 0.00 0.00 64.21 64.01 2k6g n SER 442 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k6g n LYS 443 N -2.10 0.88 -0.36 1.43 4.01 -1.26 -3.18 118.16 117.59 2k6g n LYS 443 Ca 0.11 -0.24 0.08 0.00 -0.51 0.00 0.00 58.31 57.75 2k6g n LYS 443 Cb 0.58 -1.50 0.16 0.00 -0.51 0.00 0.00 35.03 33.77 2k6g n LYS 443 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2k6g n LYS 444 N -0.85 1.33 -0.02 1.97 4.76 -1.26 -4.79 118.16 119.30 2k6g n LYS 444 Ca 0.18 -2.83 -0.12 0.00 -2.87 0.00 0.00 58.31 52.67 2k6g n LYS 444 Cb 0.23 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 31.85 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 0.91 1.38 0.00 -0.18 2.02 -1.75 -3.18 112.91 112.12 2k6g h THR 445 Ca -0.01 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.55 2k6g h THR 445 Cb 1.04 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 2k6g h THR 445 CO 0.00 0.39 0.00 0.59 0.37 0.00 0.00 175.52 176.88 2k6g n ASN 446 N -4.77 0.00 -3.87 4.18 3.02 -1.26 -3.86 115.26 108.71 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 0.34 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.49 -0.34 3.10 1.51 -1.26 -1.07 117.35 120.78 2k6g s TYR 447 Ca 0.00 -0.90 -0.12 0.00 -1.01 0.00 0.00 57.07 55.04 2k6g s TYR 447 Cb 0.00 -1.22 -0.00 0.00 -0.11 0.00 0.00 41.96 40.62 2k6g s TYR 447 CO 0.00 -0.57 0.22 -1.17 -1.11 0.00 0.00 175.55 172.92 2k6g s LEU 448 N 1.70 4.50 -0.48 -1.29 2.96 0.40 -3.85 118.68 122.62 2k6g s LEU 448 Ca 0.02 -0.58 -0.27 0.00 -0.22 0.00 0.00 54.13 53.07 2k6g s LEU 448 Cb -0.15 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.49 2k6g s LEU 448 CO -0.08 -0.27 1.06 -0.69 -1.32 0.00 0.00 176.35 175.05 2k6g s VAL 449 N 1.66 4.29 -0.16 1.68 1.01 0.19 -0.32 120.40 128.75 2k6g s VAL 449 Ca 0.05 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.02 2k6g s VAL 449 Cb -0.18 -4.55 0.02 0.00 0.00 0.00 0.00 36.38 31.67 2k6g s VAL 449 CO 0.09 -0.98 -0.16 -0.32 0.00 0.00 0.00 175.10 173.73 2k6g s MET 450 N 4.22 2.52 0.00 2.72 1.75 0.09 -0.31 119.30 130.29 2k6g s MET 450 Ca 0.43 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 54.20 2k6g s MET 450 Cb -0.08 -2.28 0.00 0.00 2.84 0.00 0.00 34.83 35.31 2k6g s MET 450 CO 0.29 -0.24 0.00 0.41 -0.65 0.00 0.00 175.02 174.83 2k6g n GLY 451 N 4.72 1.66 3.55 2.11 0.00 0.79 -4.47 105.19 113.55 2k6g n GLY 451 Ca -0.18 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 3.52 3.28 -0.22 1.61 3.00 0.61 -4.61 118.95 126.12 2k6g s ARG 452 Ca 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 55.73 55.30 2k6g s ARG 452 Cb 0.00 -4.13 0.12 0.00 0.00 0.00 0.00 34.95 30.93 2k6g s ARG 452 CO 0.00 -1.97 0.98 0.16 0.00 0.00 0.00 175.30 174.47 2k6g s ASP 453 N 3.48 -0.45 -0.26 0.23 1.47 -1.26 -2.42 116.67 117.46 2k6g s ASP 453 Ca 0.36 0.72 0.09 0.00 1.18 0.00 0.00 52.55 54.89 2k6g s ASP 453 Cb -0.09 0.67 0.45 0.00 -0.34 0.00 0.00 42.92 43.61 2k6g s ASP 453 CO 0.18 -0.26 1.24 -1.20 0.68 0.00 0.00 175.17 175.81 2k6g n SER 454 N 1.60 3.40 -4.60 2.11 7.64 -1.26 -4.99 113.62 117.53 2k6g n SER 454 Ca -0.12 -3.83 -0.43 0.00 1.01 0.00 0.00 58.87 55.50 2k6g n SER 454 Cb 0.57 -0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 2k6g n SER 454 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k6g s GLY 455 N -3.33 1.05 0.34 0.23 0.00 -1.26 -4.85 107.32 99.51 2k6g s GLY 455 Ca 0.45 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 45.09 2k6g s GLY 455 CO -0.01 2.82 1.87 -1.61 0.00 0.00 0.00 173.10 176.17 2k6g h GLN 456 N 10.95 0.46 -0.12 2.90 4.15 -1.98 -2.78 115.11 128.69 2k6g h GLN 456 Ca -0.28 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.08 2k6g h GLN 456 Cb 1.11 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.68 2k6g h GLN 456 CO 1.09 0.52 -0.27 0.66 -1.93 0.00 0.00 178.83 178.90 2k6g h SER 457 N 0.44 -0.82 0.47 -0.69 4.64 -2.00 0.24 113.55 115.82 2k6g h SER 457 Ca 0.09 0.13 -0.27 0.00 -0.47 0.00 0.00 61.79 61.27 2k6g h SER 457 Cb 0.36 0.36 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2k6g h SER 457 CO 0.02 -0.32 -1.18 0.07 -0.87 0.00 0.00 176.83 174.55 2k6g h LYS 458 N -0.34 0.37 -0.36 4.77 -0.00 -1.97 -3.31 116.57 115.72 2k6g h LYS 458 Ca 0.10 -0.54 -0.12 0.00 -0.00 0.00 0.00 60.65 60.08 2k6g h LYS 458 Cb 0.49 0.19 -0.01 0.00 -0.00 0.00 0.00 32.23 32.89 2k6g h LYS 458 CO -0.31 1.23 -0.28 0.77 -0.00 0.00 0.00 179.45 180.85 2k6g h SER 459 N 0.14 0.77 -0.84 7.07 0.02 -1.27 -3.09 113.55 116.36 2k6g h SER 459 Ca -0.14 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.53 2k6g h SER 459 Cb 1.88 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 64.16 2k6g h SER 459 CO 0.20 1.01 0.56 -0.78 -1.14 0.00 0.00 176.83 176.68 2k6g h ASP 460 N 0.64 0.96 -0.22 3.07 3.58 -0.62 0.13 116.42 123.96 2k6g h ASP 460 Ca 0.08 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2k6g h ASP 460 Cb 0.80 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2k6g h ASP 460 CO 0.07 0.69 0.11 0.11 -2.88 0.00 0.00 179.24 177.33 2k6g h LYS 461 N 1.13 0.31 -0.40 0.28 1.57 -1.63 0.19 116.57 118.02 2k6g h LYS 461 Ca 0.31 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2k6g h LYS 461 Cb -0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2k6g h LYS 461 CO -0.07 0.32 0.20 0.00 -0.57 0.00 0.00 179.45 179.33 2k6g h ALA 462 N 0.97 0.51 -0.46 3.86 0.00 -1.41 -2.41 119.26 120.32 2k6g h ALA 462 Ca 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2k6g h ALA 462 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2k6g h ALA 462 CO -0.01 0.06 0.27 0.00 0.00 0.00 0.00 179.25 179.57 2k6g h ALA 463 N 1.05 0.59 0.00 0.00 0.00 -0.44 0.11 119.26 120.57 2k6g h ALA 463 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2k6g h ALA 463 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2k6g h ALA 463 CO -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 179.25 179.05 2k6g h ALA 464 N 1.21 1.43 0.00 0.00 0.00 -0.74 -2.44 119.26 118.72 2k6g h ALA 464 Ca 0.19 -0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 2k6g h ALA 464 Cb 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2k6g h ALA 464 CO -0.09 0.18 -1.48 -0.07 0.00 0.00 0.00 179.25 177.80 2k6g h LEU 465 N 0.00 0.00 0.00 0.00 3.38 -0.86 -3.48 115.31 114.35 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2k6g h LEU 465 CO 0.02 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2k6g n GLY 466 N 1.48 0.96 3.68 0.83 0.00 0.03 -5.04 105.19 107.12 2k6g n GLY 466 Ca -0.12 0.00 -0.42 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 3.09 0.24 2.61 2.01 0.16 -4.95 115.64 116.79 2k6g s THR 467 Ca 0.00 0.40 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 2k6g s THR 467 Cb 0.00 -3.26 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 2k6g s THR 467 CO 0.00 -0.01 0.71 -1.59 -0.69 0.00 0.00 174.62 173.04 2k6g s LYS 468 N 3.25 4.17 -0.13 4.92 -2.85 -0.23 -4.38 119.74 124.49 2k6g s LYS 468 Ca 0.77 0.80 -0.16 0.00 -1.00 0.00 0.00 55.97 56.38 2k6g s LYS 468 Cb -0.40 -2.78 -0.05 0.00 -2.06 0.00 0.00 37.83 32.55 2k6g s LYS 468 CO 0.34 0.34 0.38 0.42 0.10 0.00 0.00 175.35 176.94 2k6g s ILE 469 N -1.63 5.23 0.25 3.79 -1.09 -1.26 -0.45 121.20 126.04 2k6g s ILE 469 Ca 0.45 0.75 0.06 0.00 -2.23 0.00 0.00 60.65 59.69 2k6g s ILE 469 Cb -0.15 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 2k6g s ILE 469 CO 0.20 0.38 -0.07 0.27 -1.23 0.00 0.00 174.94 174.49 2k6g s ILE 470 N 0.41 1.56 0.59 2.92 -4.36 0.56 -4.92 121.20 117.95 2k6g s ILE 470 Ca 0.21 -2.13 0.10 0.00 -0.26 0.00 0.00 60.65 58.57 2k6g s ILE 470 Cb -0.14 -2.33 0.09 0.00 1.25 0.00 0.00 42.46 41.33 2k6g s ILE 470 CO 0.07 -0.38 0.80 -0.62 0.24 0.00 0.00 174.94 175.05 2k6g s ASP 471 N -3.39 5.02 0.14 4.36 -1.08 -1.26 -0.73 116.67 119.73 2k6g s ASP 471 Ca 0.27 -0.92 -0.17 0.00 -0.52 0.00 0.00 52.55 51.21 2k6g s ASP 471 Cb 0.03 0.41 0.02 0.00 -1.46 0.00 0.00 42.92 41.93 2k6g s ASP 471 CO 0.10 -1.39 1.75 -0.08 0.52 0.00 0.00 175.17 176.06 2k6g h GLU 472 N 0.16 0.22 -0.64 4.34 4.81 -1.97 -1.00 114.58 120.50 2k6g h GLU 472 Ca -0.29 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2k6g h GLU 472 Cb 1.29 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2k6g h GLU 472 CO 0.41 0.15 0.42 0.22 -0.73 0.00 0.00 179.01 179.48 2k6g h ASP 473 N 0.23 0.65 -0.54 1.04 3.58 -1.99 -1.55 116.42 117.83 2k6g h ASP 473 Ca 0.14 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 2k6g h ASP 473 Cb 0.11 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2k6g h ASP 473 CO -0.15 0.44 0.14 1.23 -2.88 0.00 0.00 179.24 178.02 2k6g h GLY 474 N 0.75 0.92 0.79 -0.78 0.00 -1.59 0.19 103.07 103.35 2k6g h GLY 474 Ca 0.26 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2k6g h GLY 474 CO -0.07 0.53 -0.14 -2.00 0.00 0.00 0.00 176.54 174.86 2k6g h LEU 475 N 0.76 -0.39 -1.13 3.11 6.46 -0.26 -2.19 115.31 121.66 2k6g h LEU 475 Ca 0.17 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 2k6g h LEU 475 Cb 0.33 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2k6g h LEU 475 CO 0.00 -0.22 -0.42 -0.07 -0.62 0.00 0.00 178.44 177.11 2k6g h LEU 476 N -0.30 0.00 -0.78 2.25 -0.00 -1.33 -3.16 115.31 111.98 2k6g h LEU 476 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2k6g h LEU 476 Cb 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.93 2k6g h LEU 476 CO -0.06 0.42 0.43 -1.13 -0.00 0.00 0.00 178.44 178.10 2k6g h ASN 477 N 0.00 0.98 -0.34 -0.43 -1.24 0.01 0.21 115.58 114.77 2k6g h ASN 477 Ca -0.00 -0.10 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 2k6g h ASN 477 Cb 0.78 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 2k6g h ASN 477 CO 0.05 0.80 0.14 -0.07 -1.29 0.00 0.00 177.43 177.07 2k6g h LEU 478 N 1.09 0.46 -0.68 0.34 4.07 -1.45 -1.73 115.31 117.41 2k6g h LEU 478 Ca 0.28 -0.15 -0.14 0.00 0.08 0.00 0.00 57.88 57.94 2k6g h LEU 478 Cb 0.04 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2k6g h LEU 478 CO -0.04 0.49 -0.50 0.40 -1.08 0.00 0.00 178.44 177.70 2k6g h ILE 479 N 0.40 1.33 -0.02 1.22 2.04 -1.48 -2.11 117.51 118.89 2k6g h ILE 479 Ca 0.11 -1.74 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 2k6g h ILE 479 Cb 0.16 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2k6g h ILE 479 CO -0.01 0.53 -0.23 -0.09 0.00 0.00 0.00 178.15 178.35 2k6g h ARG 480 N 0.32 0.03 -0.22 2.37 2.43 -0.45 -1.78 114.38 117.09 2k6g h ARG 480 Ca 0.01 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2k6g h ARG 480 Cb 1.00 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2k6g h ARG 480 CO 0.09 0.26 -0.31 -0.97 -1.51 0.00 0.00 179.97 177.53 2k6g h ASN 481 N 0.03 0.46 -0.10 -3.80 -0.73 -0.62 -2.53 115.58 108.29 2k6g h ASN 481 Ca 0.00 -0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.00 2k6g h ASN 481 Cb 0.42 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.88 2k6g h ASN 481 CO 0.03 0.75 0.00 0.18 -0.37 0.00 0.00 177.43 178.02 2k6g n LEU 482 N -4.09 0.79 -0.93 0.34 7.99 -0.67 -5.06 117.00 115.37 2k6g n LEU 482 Ca -0.01 -0.40 0.12 0.00 -0.01 0.00 0.00 56.01 55.72 2k6g n LEU 482 Cb 0.44 -0.16 0.13 0.00 -0.11 0.00 0.00 43.42 43.71 2k6g n LEU 482 CO 0.42 0.17 0.64 -0.62 -1.51 0.00 0.00 177.39 176.50