#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g n ARG 376 N 0.00 -1.53 -0.01 -1.58 1.74 -1.26 -4.99 116.66 109.04 2k6g n ARG 376 Ca 0.00 1.10 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 2k6g n ARG 376 Cb 0.00 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 25.84 2k6g n ARG 376 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2k6g n THR 377 N -3.26 0.00 1.14 0.55 -2.24 -1.26 -4.90 114.28 104.31 2k6g n THR 377 Ca -0.22 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.60 2k6g n THR 377 Cb 0.68 -1.83 0.25 0.00 -2.10 0.00 0.00 70.33 67.32 2k6g n THR 377 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k6g n ASN 378 N -0.13 0.00 0.22 3.42 3.02 -1.26 -2.96 115.26 117.57 2k6g n ASN 378 Ca 0.00 -0.88 0.10 0.00 -0.03 0.00 0.00 54.58 53.77 2k6g n ASN 378 Cb 0.00 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 39.61 2k6g n ASN 378 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2k6g h TYR 379 N 0.00 0.00 -0.16 3.10 -0.00 -2.00 -3.00 116.97 114.90 2k6g h TYR 379 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 2k6g h TYR 379 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 2k6g h TYR 379 CO 0.00 0.23 -0.26 1.96 -0.00 0.00 0.00 178.16 180.10 2k6g h GLN 380 N 0.00 0.29 -0.76 0.10 4.20 -1.89 -2.44 115.11 114.62 2k6g h GLN 380 Ca -0.00 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.69 2k6g h GLN 380 Cb 0.77 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 2k6g h GLN 380 CO 0.03 0.54 0.50 0.00 -0.67 0.00 0.00 178.83 179.22 2k6g h ALA 381 N 1.47 1.76 -0.64 3.87 0.00 -1.78 -1.70 119.26 122.23 2k6g h ALA 381 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2k6g h ALA 381 Cb 0.60 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2k6g h ALA 381 CO 0.04 0.10 0.42 1.88 0.00 0.00 0.00 179.25 181.70 2k6g h TYR 382 N 0.72 0.72 -0.24 0.00 -1.99 -1.58 0.24 116.97 114.85 2k6g h TYR 382 Ca 0.34 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.94 2k6g h TYR 382 Cb 0.39 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 2k6g h TYR 382 CO -0.00 0.42 -0.45 0.00 -0.00 0.00 0.00 178.16 178.13 2k6g h ARG 383 N 0.75 0.60 -0.07 4.88 3.08 -1.44 0.12 114.38 122.31 2k6g h ARG 383 Ca 0.26 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2k6g h ARG 383 Cb 0.10 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2k6g h ARG 383 CO -0.07 0.93 -0.30 1.03 -1.07 0.00 0.00 179.97 180.49 2k6g h SER 384 N 0.49 0.38 0.09 7.04 0.87 -1.17 -0.54 113.55 120.71 2k6g h SER 384 Ca 0.03 -0.64 -0.24 0.00 -1.23 0.00 0.00 61.79 59.71 2k6g h SER 384 Cb 0.97 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2k6g h SER 384 CO 0.09 0.96 -0.98 1.88 -0.53 0.00 0.00 176.83 178.26 2k6g h TYR 385 N -0.17 0.81 0.00 2.24 0.05 -1.00 -3.29 116.97 115.61 2k6g h TYR 385 Ca -0.02 -0.51 -0.04 0.00 0.05 0.00 0.00 58.73 58.22 2k6g h TYR 385 Cb 0.95 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.62 2k6g h TYR 385 CO 0.13 1.35 -0.60 -0.07 -1.05 0.00 0.00 178.16 177.93 2k6g h LEU 386 N 0.04 0.00 -0.58 3.88 4.07 -0.88 -3.32 115.31 118.52 2k6g h LEU 386 Ca -0.15 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2k6g h LEU 386 Cb 1.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.43 2k6g h LEU 386 CO 0.19 0.87 0.00 0.78 -1.08 0.00 0.00 178.44 179.19 2k6g h ASN 387 N -1.00 0.00 -0.01 -0.43 -0.26 -1.24 -2.88 115.58 109.77 2k6g h ASN 387 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2k6g h ASN 387 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2k6g h ASN 387 CO -0.04 0.00 -0.45 -1.14 -1.06 0.00 0.00 177.43 174.75 2k6g n ARG 388 N -2.79 1.74 -1.95 0.81 0.63 -0.29 -4.76 116.66 110.04 2k6g n ARG 388 Ca 0.03 -0.58 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 2k6g n ARG 388 Cb 0.39 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.04 2k6g n ARG 388 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2k6g n GLU 389 N -0.47 0.98 -4.06 -0.14 1.02 -1.09 -4.89 120.64 111.99 2k6g n GLU 389 Ca 0.06 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.88 2k6g n GLU 389 Cb 0.31 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.58 2k6g n GLU 389 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2k6g s GLY 390 N -0.98 1.41 0.93 0.62 0.00 -1.26 -3.27 107.32 104.77 2k6g s GLY 390 Ca 0.00 -1.35 -0.11 0.00 0.00 0.00 0.00 44.72 43.25 2k6g s GLY 390 CO 0.00 0.54 1.09 -4.14 0.00 0.00 0.00 173.10 170.59 2k6g s PRO 391 N 1.29 0.99 0.39 2.90 0.02 -1.26 -4.87 135.00 134.44 2k6g s PRO 391 Ca -0.01 0.92 0.11 0.00 0.02 0.00 0.00 61.00 62.04 2k6g s PRO 391 Cb -0.16 -1.77 0.78 0.00 0.02 0.00 0.00 34.50 33.37 2k6g s PRO 391 CO -0.09 -2.46 1.89 0.87 -0.33 0.00 0.00 177.00 176.89 2k6g h LYS 392 N -1.71 0.15 -0.11 5.54 1.57 -2.00 0.14 116.57 120.15 2k6g h LYS 392 Ca -0.50 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2k6g h LYS 392 Cb 1.29 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2k6g h LYS 392 CO 0.52 0.36 0.00 0.00 -0.57 0.00 0.00 179.45 179.76 2k6g n ALA 393 N -2.49 2.53 -3.48 3.86 0.00 -1.26 -4.96 120.51 114.72 2k6g n ALA 393 Ca -0.01 -0.53 -0.16 0.00 0.00 0.00 0.00 53.44 52.74 2k6g n ALA 393 Cb 0.31 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 0.38 -4.06 -2.88 0.00 7.99 0.50 -1.62 117.00 117.31 2k6g n LEU 394 Ca 0.17 -0.62 -0.18 0.00 -0.01 0.00 0.00 56.01 55.38 2k6g n LEU 394 Cb 0.37 -2.46 0.06 0.00 -0.11 0.00 0.00 43.42 41.28 2k6g n LEU 394 CO 0.15 -0.20 0.18 0.61 -1.51 0.00 0.00 177.39 176.61 2k6g n GLY 395 N -1.70 -0.20 4.08 -0.72 0.00 -1.22 -2.88 105.19 102.55 2k6g n GLY 395 Ca -0.15 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.05 -3.27 -4.57 1.61 7.64 -1.16 -4.84 113.62 106.98 2k6g n SER 396 Ca -0.02 -0.94 -0.31 0.00 1.01 0.00 0.00 58.87 58.62 2k6g n SER 396 Cb 0.56 -3.17 -0.10 0.00 -1.01 0.00 0.00 64.21 60.48 2k6g n SER 396 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2k6g s LYS 397 N -6.76 2.29 0.00 1.43 2.47 -0.64 -5.11 119.74 113.42 2k6g s LYS 397 Ca 0.59 -0.90 0.00 0.00 -1.56 0.00 0.00 55.97 54.10 2k6g s LYS 397 Cb -0.31 -2.37 0.00 0.00 -1.46 0.00 0.00 37.83 33.69 2k6g s LYS 397 CO 0.89 0.55 0.00 -0.85 0.16 0.00 0.00 175.35 176.10 2k6g n GLU 398 N 1.13 3.25 -3.93 4.03 0.28 -1.26 -4.75 120.64 119.40 2k6g n GLU 398 Ca -0.14 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.51 2k6g n GLU 398 Cb 0.52 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.25 2k6g n GLU 398 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2k6g s ILE 399 N 0.38 2.90 1.05 3.84 -1.09 -1.26 -5.11 121.20 121.91 2k6g s ILE 399 Ca 0.00 -1.34 -0.16 0.00 -2.23 0.00 0.00 60.65 56.92 2k6g s ILE 399 Cb 0.00 -2.64 0.22 0.00 -1.58 0.00 0.00 42.46 38.46 2k6g s ILE 399 CO 0.00 -0.05 1.17 -2.16 -1.23 0.00 0.00 174.94 172.67 2k6g s PRO 400 N 1.25 -0.01 -0.38 2.79 0.04 -1.26 -5.00 135.00 132.42 2k6g s PRO 400 Ca -0.05 -0.01 0.06 0.00 0.04 0.00 0.00 61.00 61.04 2k6g s PRO 400 Cb -0.19 -1.73 0.51 0.00 0.04 0.00 0.00 34.50 33.13 2k6g s PRO 400 CO -0.02 -2.92 1.58 1.63 0.04 0.00 0.00 177.00 177.31 2k6g n LYS 401 N -4.21 2.35 0.00 4.56 5.02 -1.26 -4.97 118.16 119.65 2k6g n LYS 401 Ca 0.11 -3.36 0.00 0.00 -2.02 0.00 0.00 58.31 53.04 2k6g n LYS 401 Cb 0.59 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.02 -1.70 3.62 0.72 0.00 -1.26 -4.93 105.19 100.62 2k6g n GLY 402 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.21 -1.82 0.42 4.61 0.00 -1.26 -4.64 121.76 116.85 2k6g s ALA 403 Ca 0.00 1.94 0.13 0.00 0.00 0.00 0.00 51.96 54.03 2k6g s ALA 403 Cb 0.00 -1.13 0.88 0.00 0.00 0.00 0.00 23.12 22.87 2k6g s ALA 403 CO 0.00 -0.32 1.93 0.93 0.00 0.00 0.00 175.76 178.30 2k6g h GLU 404 N 4.64 0.03 -0.00 0.00 5.08 -1.85 -1.85 114.58 120.62 2k6g h GLU 404 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2k6g h GLU 404 Cb 1.16 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2k6g h GLU 404 CO 0.09 0.27 -0.12 0.27 -1.00 0.00 0.00 179.01 178.52 2k6g n ASN 405 N -4.24 0.30 0.30 1.42 0.23 -1.26 -3.49 115.26 108.51 2k6g n ASN 405 Ca -0.02 -0.25 -0.16 0.00 -0.53 0.00 0.00 54.58 53.61 2k6g n ASN 405 Cb 0.30 -0.15 -0.08 0.00 -2.08 0.00 0.00 39.78 37.76 2k6g n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k6g n LEU 407 N -5.37 1.48 -4.58 0.00 4.77 -0.72 -4.86 117.00 107.71 2k6g n LEU 407 Ca -0.12 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 54.84 2k6g n LEU 407 Cb 0.31 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2k6g n LEU 407 CO 0.36 0.31 1.77 -0.70 -1.33 0.00 0.00 177.39 177.79 2k6g s GLU 408 N -2.76 2.89 0.00 3.23 2.56 -0.08 -2.53 118.70 122.00 2k6g s GLU 408 Ca 0.13 1.53 0.00 0.00 0.00 0.00 0.00 54.97 56.62 2k6g s GLU 408 Cb 0.17 -4.37 0.00 0.00 2.00 0.00 0.00 34.13 31.93 2k6g s GLU 408 CO 0.73 -2.39 0.00 0.41 -0.56 0.00 0.00 175.26 173.45 2k6g n GLY 409 N 5.71 0.98 1.46 -1.50 0.00 -1.26 -4.91 105.19 105.67 2k6g n GLY 409 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.34 0.99 -0.00 -1.05 -5.12 117.00 107.47 2k6g n LEU 410 Ca 0.00 -1.42 -0.28 0.00 -0.00 0.00 0.00 56.01 54.31 2k6g n LEU 410 Cb 0.00 0.68 -0.13 0.00 -0.00 0.00 0.00 43.42 43.97 2k6g n LEU 410 CO 0.00 -0.23 -0.55 -0.63 -0.00 0.00 0.00 177.39 175.97 2k6g s ILE 411 N -2.52 2.05 -0.07 1.47 -1.09 -1.16 -3.46 121.20 116.43 2k6g s ILE 411 Ca 0.16 -1.56 0.04 0.00 -2.23 0.00 0.00 60.65 57.06 2k6g s ILE 411 Cb 0.01 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 39.08 2k6g s ILE 411 CO 0.11 0.14 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.42 2k6g s PHE 412 N -0.98 1.98 -0.23 3.97 0.40 0.15 -3.91 117.98 119.36 2k6g s PHE 412 Ca 0.11 -0.70 -0.00 0.00 -0.60 0.00 0.00 56.93 55.74 2k6g s PHE 412 Cb -0.10 -1.35 0.03 0.00 0.51 0.00 0.00 43.02 42.11 2k6g s PHE 412 CO 0.04 -0.28 -0.11 0.08 0.70 0.00 0.00 175.22 175.65 2k6g s VAL 413 N 0.30 2.56 -0.19 -0.44 1.01 -1.03 -1.98 120.40 120.63 2k6g s VAL 413 Ca -0.12 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 2k6g s VAL 413 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2k6g s VAL 413 CO 0.05 0.29 0.05 -0.51 0.00 0.00 0.00 175.10 174.98 2k6g s ILE 414 N 1.29 4.54 -0.02 2.22 2.07 -1.14 0.32 121.20 130.49 2k6g s ILE 414 Ca 0.01 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.11 2k6g s ILE 414 Cb -0.16 -3.05 0.00 0.00 0.13 0.00 0.00 42.46 39.38 2k6g s ILE 414 CO -0.07 0.44 0.06 0.28 -1.91 0.00 0.00 174.94 173.74 2k6g s THR 415 N 0.65 0.01 0.00 4.00 -1.32 0.62 -4.66 115.64 114.94 2k6g s THR 415 Ca 0.02 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 2k6g s THR 415 Cb -0.13 -0.13 0.00 0.00 -1.51 0.00 0.00 72.50 70.72 2k6g s THR 415 CO 0.02 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2k6g n GLY 416 N 2.84 -1.76 3.47 6.08 0.00 -1.26 -3.64 105.19 110.92 2k6g n GLY 416 Ca -0.14 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 2k6g n GLY 416 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k6g s VAL 417 N 0.00 2.73 -0.98 1.61 -7.23 -1.26 -4.80 120.40 110.48 2k6g s VAL 417 Ca 0.00 -1.60 0.14 0.00 -1.81 0.00 0.00 61.98 58.71 2k6g s VAL 417 Cb 0.00 -2.26 -0.08 0.00 0.56 0.00 0.00 36.38 34.60 2k6g s VAL 417 CO 0.00 0.07 0.69 0.18 -0.31 0.00 0.00 175.10 175.73 2k6g n LEU 418 N 0.72 1.06 -3.23 1.32 4.77 -1.26 -0.73 117.00 119.64 2k6g n LEU 418 Ca -0.15 -0.62 -0.23 0.00 -0.03 0.00 0.00 56.01 54.97 2k6g n LEU 418 Cb 0.53 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 2k6g n LEU 418 CO 0.28 0.23 0.06 1.21 -1.33 0.00 0.00 177.39 177.84 2k6g n GLU 419 N -0.79 -5.53 -1.05 3.23 2.13 -1.20 -4.75 120.64 112.68 2k6g n GLU 419 Ca 0.04 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2k6g n GLU 419 Cb 0.26 -5.74 0.00 0.00 0.27 0.00 0.00 31.44 26.23 2k6g n GLU 419 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2k6g n SER 420 N -2.64 0.00 -4.78 4.31 2.88 -1.25 -3.38 113.62 108.77 2k6g n SER 420 Ca -0.07 -0.56 -0.37 0.00 -1.33 0.00 0.00 58.87 56.54 2k6g n SER 420 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 2k6g n SER 420 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k6g s ILE 421 N -2.14 3.51 0.79 2.46 1.01 -1.25 -4.55 121.20 121.03 2k6g s ILE 421 Ca 0.00 1.16 -0.11 0.00 0.00 0.00 0.00 60.65 61.70 2k6g s ILE 421 Cb 0.00 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.93 2k6g s ILE 421 CO 0.00 0.01 1.09 -1.61 0.00 0.00 0.00 174.94 174.43 2k6g s GLU 422 N -2.53 2.16 0.12 2.79 0.41 -1.26 -4.22 118.70 116.17 2k6g s GLU 422 Ca 0.59 0.79 -0.22 0.00 -0.41 0.00 0.00 54.97 55.72 2k6g s GLU 422 Cb -0.24 -1.92 -0.06 0.00 -1.78 0.00 0.00 34.13 30.13 2k6g s GLU 422 CO 0.30 -1.60 1.70 0.00 -0.49 0.00 0.00 175.26 175.17 2k6g h ARG 423 N -1.08 -0.07 0.00 1.61 -0.00 -1.94 0.29 114.38 113.19 2k6g h ARG 423 Ca -0.46 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 58.98 2k6g h ARG 423 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.24 2k6g h ARG 423 CO 0.57 -0.05 -0.18 -0.44 0.00 0.00 0.00 179.97 179.88 2k6g h ASP 424 N -0.08 0.00 0.90 7.04 3.32 -1.97 0.28 116.42 125.92 2k6g h ASP 424 Ca 0.06 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 2k6g h ASP 424 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2k6g h ASP 424 CO -0.15 0.18 -1.11 -0.33 -1.72 0.00 0.00 179.24 176.11 2k6g h GLU 425 N 0.00 0.03 -0.03 3.56 4.39 -1.72 -2.37 114.58 118.44 2k6g h GLU 425 Ca -0.00 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2k6g h GLU 425 Cb 0.77 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2k6g h GLU 425 CO 0.02 0.96 -0.68 0.00 -1.16 0.00 0.00 179.01 178.15 2k6g h ALA 426 N 0.96 0.80 -0.93 3.43 0.00 -0.15 -0.98 119.26 122.39 2k6g h ALA 426 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 54.91 54.26 2k6g h ALA 426 Cb 1.82 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 2k6g h ALA 426 CO 0.13 0.81 0.62 -0.22 0.00 0.00 0.00 179.25 180.59 2k6g h LYS 427 N 0.09 1.23 -0.00 0.00 1.63 -0.27 0.51 116.57 119.76 2k6g h LYS 427 Ca -0.01 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.53 2k6g h LYS 427 Cb 1.22 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 32.56 2k6g h LYS 427 CO 0.10 0.81 -0.83 1.03 -3.45 0.00 0.00 179.45 177.11 2k6g h SER 428 N 1.26 0.16 0.07 4.20 0.87 -1.15 -3.13 113.55 115.83 2k6g h SER 428 Ca 0.34 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2k6g h SER 428 Cb -0.14 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2k6g h SER 428 CO -0.08 0.91 -0.03 0.25 -0.53 0.00 0.00 176.83 177.35 2k6g h LEU 429 N 0.07 -0.08 -0.18 2.23 7.12 -0.25 -3.26 115.31 120.96 2k6g h LEU 429 Ca -0.03 -0.35 -0.02 0.00 0.13 0.00 0.00 57.88 57.61 2k6g h LEU 429 Cb 1.44 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.58 2k6g h LEU 429 CO 0.12 0.56 0.04 0.40 -0.13 0.00 0.00 178.44 179.43 2k6g h ILE 430 N -0.98 1.21 0.00 4.05 2.04 -0.15 -2.58 117.51 121.10 2k6g h ILE 430 Ca -0.01 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2k6g h ILE 430 Cb 0.43 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2k6g h ILE 430 CO 0.02 0.20 -0.07 -0.33 0.00 0.00 0.00 178.15 177.97 2k6g h GLU 431 N 0.09 0.00 0.00 2.37 4.39 -1.47 0.09 114.58 120.05 2k6g h GLU 431 Ca 0.05 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2k6g h GLU 431 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2k6g h GLU 431 CO 0.00 0.07 -0.31 -0.09 -1.16 0.00 0.00 179.01 177.53 2k6g h ARG 432 N 0.00 0.00 -0.61 2.33 2.43 -1.51 -2.52 114.38 114.50 2k6g h ARG 432 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k6g h ARG 432 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2k6g h ARG 432 CO 0.01 0.31 0.00 0.66 -1.51 0.00 0.00 179.97 179.44 2k6g n TYR 433 N -3.56 1.83 0.00 2.20 4.02 -0.00 -4.62 117.16 117.02 2k6g n TYR 433 Ca -0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.20 2k6g n TYR 433 Cb 0.45 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 0.84 2.10 3.76 2.72 0.00 -0.95 -0.91 105.19 112.75 2k6g n GLY 434 Ca 0.27 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.62 2.83 -0.13 -0.02 0.00 -1.15 -4.57 107.32 103.67 2k6g s GLY 435 Ca 0.00 1.15 -0.07 0.00 0.00 0.00 0.00 44.72 45.80 2k6g s GLY 435 CO 0.00 1.62 0.13 1.25 0.00 0.00 0.00 173.10 176.10 2k6g s LYS 436 N -2.89 3.48 -0.11 2.90 2.36 -1.22 -2.95 119.74 121.31 2k6g s LYS 436 Ca 0.70 -0.16 0.03 0.00 -2.55 0.00 0.00 55.97 53.99 2k6g s LYS 436 Cb -0.35 -3.19 -0.00 0.00 -1.05 0.00 0.00 37.83 33.24 2k6g s LYS 436 CO 0.41 0.73 -0.21 0.54 1.55 0.00 0.00 175.35 178.37 2k6g s VAL 437 N -0.88 2.34 0.27 4.02 0.11 -1.25 -0.67 120.40 124.33 2k6g s VAL 437 Ca 0.14 -0.92 0.02 0.00 -2.93 0.00 0.00 61.98 58.29 2k6g s VAL 437 Cb -0.12 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.77 2k6g s VAL 437 CO 0.03 0.55 0.15 0.28 -3.33 0.00 0.00 175.10 172.78 2k6g s THR 438 N 0.32 0.25 -2.20 5.04 -1.32 -0.84 -5.00 115.64 111.90 2k6g s THR 438 Ca -0.16 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.51 2k6g s THR 438 Cb -0.17 -2.53 0.10 0.00 -1.51 0.00 0.00 72.50 68.39 2k6g s THR 438 CO 0.08 0.00 1.06 0.61 -2.21 0.00 0.00 174.62 174.16 2k6g n GLY 439 N -0.47 0.36 3.35 6.08 0.00 -1.26 -2.86 105.19 110.38 2k6g n GLY 439 Ca 0.02 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.78 4.59 -0.26 1.61 2.47 -1.26 -4.89 114.94 115.43 2k6g s ASN 440 Ca 0.20 -0.37 -0.29 0.00 0.42 0.00 0.00 52.86 52.82 2k6g s ASN 440 Cb 0.16 -1.80 -0.01 0.00 -1.45 0.00 0.00 41.25 38.15 2k6g s ASN 440 CO 0.31 -0.04 1.41 0.54 -3.72 0.00 0.00 177.10 175.60 2k6g s VAL 441 N 1.52 3.99 0.36 -5.21 0.11 -1.26 -4.97 120.40 114.94 2k6g s VAL 441 Ca 0.06 1.13 0.04 0.00 -2.93 0.00 0.00 61.98 60.27 2k6g s VAL 441 Cb -0.15 -3.99 -0.01 0.00 -1.53 0.00 0.00 36.38 30.71 2k6g s VAL 441 CO -0.01 -0.39 0.53 -0.55 -3.33 0.00 0.00 175.10 171.36 2k6g s SER 442 N 3.22 6.00 -0.17 3.54 0.15 -1.26 -4.94 113.70 120.24 2k6g s SER 442 Ca 0.61 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 57.32 2k6g s SER 442 Cb -0.20 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.62 2k6g s SER 442 CO 0.25 -0.47 2.52 0.29 1.20 0.00 0.00 173.24 177.03 2k6g n LYS 443 N -1.78 1.71 -0.29 5.44 5.02 -1.26 -2.36 118.16 124.63 2k6g n LYS 443 Ca -0.01 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 2k6g n LYS 443 Cb 0.58 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2k6g n LYS 443 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2k6g n LYS 444 N 1.29 0.00 0.12 1.97 3.00 -1.26 -5.02 118.16 118.26 2k6g n LYS 444 Ca 0.27 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.49 2k6g n LYS 444 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.61 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2k6g h THR 445 N 3.80 0.34 0.00 3.15 2.02 -1.78 -3.39 112.91 117.05 2k6g h THR 445 Ca 0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2k6g h THR 445 Cb 0.88 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2k6g h THR 445 CO 0.00 0.09 0.00 -3.20 0.37 0.00 0.00 175.52 172.78 2k6g n ASN 446 N -5.04 0.00 -3.83 4.18 5.15 -1.26 -2.98 115.26 111.49 2k6g n ASN 446 Ca -0.07 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.68 2k6g n ASN 446 Cb 0.22 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.30 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 -0.09 0.83 -0.24 1.20 2.02 -1.25 -2.65 117.35 117.16 2k6g s TYR 447 Ca 0.00 -0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 56.36 2k6g s TYR 447 Cb 0.00 -0.84 -0.03 0.00 -0.40 0.00 0.00 41.96 40.69 2k6g s TYR 447 CO 0.00 -0.32 0.06 -1.17 -1.57 0.00 0.00 175.55 172.54 2k6g s LEU 448 N 1.66 3.43 -0.45 -1.29 2.96 -0.12 -2.46 118.68 122.40 2k6g s LEU 448 Ca 0.01 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.57 2k6g s LEU 448 Cb -0.13 -1.91 0.05 0.00 0.50 0.00 0.00 46.19 44.70 2k6g s LEU 448 CO -0.04 -0.01 0.40 -0.69 -1.32 0.00 0.00 176.35 174.70 2k6g s VAL 449 N 1.43 5.18 -0.17 1.68 1.01 0.15 -0.25 120.40 129.43 2k6g s VAL 449 Ca 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2k6g s VAL 449 Cb -0.15 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.21 2k6g s VAL 449 CO 0.03 -0.52 0.11 -0.32 0.00 0.00 0.00 175.10 174.40 2k6g s MET 450 N 1.83 0.08 0.00 2.72 0.00 -0.98 -0.28 119.30 122.68 2k6g s MET 450 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 55.69 55.72 2k6g s MET 450 Cb -0.21 -1.73 0.00 0.00 0.00 0.00 0.00 34.83 32.89 2k6g s MET 450 CO 0.09 -0.67 0.02 0.41 0.00 0.00 0.00 175.02 174.87 2k6g n GLY 451 N 5.29 1.18 3.64 2.11 0.00 -1.19 -4.70 105.19 111.53 2k6g n GLY 451 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.03 4.11 -0.34 1.61 1.81 0.09 -4.91 118.95 121.29 2k6g s ARG 452 Ca 0.00 1.14 -0.28 0.00 -1.72 0.00 0.00 55.73 54.87 2k6g s ARG 452 Cb 0.00 -3.71 -0.04 0.00 -0.45 0.00 0.00 34.95 30.74 2k6g s ARG 452 CO 0.00 -0.83 2.13 0.16 -0.68 0.00 0.00 175.30 176.07 2k6g s ASP 453 N 1.54 5.32 -0.09 0.23 -4.77 -1.26 -4.06 116.67 113.58 2k6g s ASP 453 Ca 0.45 1.43 0.13 0.00 -3.30 0.00 0.00 52.55 51.25 2k6g s ASP 453 Cb -0.13 -2.51 0.20 0.00 -1.09 0.00 0.00 42.92 39.38 2k6g s ASP 453 CO 0.13 -2.14 1.09 -1.20 0.70 0.00 0.00 175.17 173.74 2k6g n SER 454 N 12.39 1.72 -2.74 2.11 7.64 -1.26 -4.88 113.62 128.60 2k6g n SER 454 Ca 0.29 -2.71 -0.05 0.00 1.01 0.00 0.00 58.87 57.40 2k6g n SER 454 Cb 0.48 -0.34 0.03 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.01 -0.61 0.26 0.23 0.00 -1.26 -4.98 105.19 97.82 2k6g n GLY 455 Ca 0.11 0.50 0.04 0.00 0.00 0.00 0.00 46.02 46.67 2k6g n GLY 455 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2k6g h GLN 456 N 4.34 0.23 -0.10 1.61 4.15 -1.99 -0.47 115.11 122.88 2k6g h GLN 456 Ca -0.06 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.12 2k6g h GLN 456 Cb 1.10 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2k6g h GLN 456 CO 0.09 0.28 -0.79 1.03 -1.93 0.00 0.00 178.83 177.52 2k6g h SER 457 N 0.23 0.73 0.76 -0.69 0.87 -1.99 -2.18 113.55 111.29 2k6g h SER 457 Ca 0.05 -0.50 -0.22 0.00 -1.23 0.00 0.00 61.79 59.89 2k6g h SER 457 Cb 0.21 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2k6g h SER 457 CO 0.01 1.27 -1.03 0.07 -0.53 0.00 0.00 176.83 176.62 2k6g h LYS 458 N 0.41 0.14 -0.05 2.24 2.10 -1.82 -2.68 116.57 116.91 2k6g h LYS 458 Ca -0.05 -0.20 -0.12 0.00 -2.00 0.00 0.00 60.65 58.27 2k6g h LYS 458 Cb 1.40 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.79 2k6g h LYS 458 CO 0.15 1.04 -0.53 0.66 -2.00 0.00 0.00 179.45 178.77 2k6g h SER 459 N 0.05 0.14 -0.66 7.07 4.64 -1.16 -2.69 113.55 120.94 2k6g h SER 459 Ca -0.06 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 2k6g h SER 459 Cb 1.74 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.76 2k6g h SER 459 CO 0.15 0.65 0.31 -0.78 -0.87 0.00 0.00 176.83 176.29 2k6g h ASP 460 N 0.10 0.90 0.86 4.97 3.58 -1.22 0.40 116.42 126.02 2k6g h ASP 460 Ca -0.00 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 2k6g h ASP 460 Cb 0.98 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.80 2k6g h ASP 460 CO 0.08 0.78 -0.41 0.11 -2.88 0.00 0.00 179.24 176.91 2k6g h LYS 461 N 0.98 -1.12 -0.33 0.28 1.57 -1.17 -2.10 116.57 114.69 2k6g h LYS 461 Ca 0.24 0.08 0.07 0.00 -1.87 0.00 0.00 60.65 59.16 2k6g h LYS 461 Cb 0.14 0.25 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 2k6g h LYS 461 CO -0.03 -0.74 -0.13 0.00 -0.57 0.00 0.00 179.45 177.98 2k6g h ALA 462 N -1.03 0.14 -0.80 3.86 0.00 -1.24 -0.03 119.26 120.17 2k6g h ALA 462 Ca -0.12 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2k6g h ALA 462 Cb 0.89 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2k6g h ALA 462 CO 0.19 -0.51 0.48 0.00 0.00 0.00 0.00 179.25 179.41 2k6g h ALA 463 N 1.21 1.11 0.00 0.00 0.00 -0.90 0.19 119.26 120.87 2k6g h ALA 463 Ca 0.16 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2k6g h ALA 463 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2k6g h ALA 463 CO -0.38 0.18 -0.72 0.00 0.00 0.00 0.00 179.25 178.33 2k6g h ALA 464 N 1.40 0.71 0.00 0.00 0.00 -0.60 -3.13 119.26 117.64 2k6g h ALA 464 Ca 0.36 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2k6g h ALA 464 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k6g h ALA 464 CO -0.19 0.90 -0.15 -0.07 0.00 0.00 0.00 179.25 179.74 2k6g h LEU 465 N 0.00 0.00 0.00 0.00 3.38 -0.01 -3.46 115.31 115.22 2k6g h LEU 465 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k6g h LEU 465 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2k6g h LEU 465 CO 0.09 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2k6g n GLY 466 N 0.56 1.10 3.81 0.83 0.00 -0.59 -5.05 105.19 105.84 2k6g n GLY 466 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 5.28 0.03 2.61 2.01 0.56 -4.84 115.64 119.29 2k6g s THR 467 Ca 0.00 0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.56 2k6g s THR 467 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2k6g s THR 467 CO 0.00 0.52 -0.06 -1.59 -0.69 0.00 0.00 174.62 172.79 2k6g s LYS 468 N -0.45 2.47 -0.15 4.92 0.00 -1.08 -3.28 119.74 122.18 2k6g s LYS 468 Ca 0.18 -0.79 -0.27 0.00 0.00 0.00 0.00 55.97 55.09 2k6g s LYS 468 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 37.83 35.21 2k6g s LYS 468 CO 0.07 0.58 0.90 0.42 0.00 0.00 0.00 175.35 177.31 2k6g s ILE 469 N -1.08 4.84 0.22 3.79 1.09 -1.25 -0.94 121.20 127.86 2k6g s ILE 469 Ca 0.19 1.80 0.11 0.00 -1.10 0.00 0.00 60.65 61.65 2k6g s ILE 469 Cb -0.11 -4.21 -0.05 0.00 -1.06 0.00 0.00 42.46 37.03 2k6g s ILE 469 CO 0.10 0.01 -0.22 0.27 -0.10 0.00 0.00 174.94 175.00 2k6g s ILE 470 N 2.13 2.33 0.31 2.92 -4.36 0.65 -4.95 121.20 120.24 2k6g s ILE 470 Ca 0.42 -2.14 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 2k6g s ILE 470 Cb -0.17 -2.15 0.06 0.00 1.25 0.00 0.00 42.46 41.45 2k6g s ILE 470 CO 0.14 -0.23 0.42 0.47 0.24 0.00 0.00 174.94 175.98 2k6g n ASP 471 N -0.02 0.44 -0.31 4.36 9.92 -1.26 -2.31 116.55 127.36 2k6g n ASP 471 Ca -0.10 -1.40 -0.04 0.00 -0.53 0.00 0.00 54.79 52.72 2k6g n ASP 471 Cb 0.57 -0.29 0.08 0.00 -0.64 0.00 0.00 41.12 40.85 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2k6g h GLU 472 N 0.00 1.13 0.00 -1.24 9.09 -1.93 -1.45 114.58 120.17 2k6g h GLU 472 Ca -0.14 -0.07 -0.07 0.00 0.05 0.00 0.00 59.36 59.13 2k6g h GLU 472 Cb 0.48 -0.25 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 2k6g h GLU 472 CO 0.14 0.75 -0.35 0.22 0.05 0.00 0.00 179.01 179.81 2k6g h ASP 473 N 1.16 0.00 0.07 3.06 1.82 -1.97 0.81 116.42 121.37 2k6g h ASP 473 Ca 0.31 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.79 2k6g h ASP 473 Cb -0.13 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 2k6g h ASP 473 CO -0.07 0.35 -0.57 1.23 -1.61 0.00 0.00 179.24 178.58 2k6g h GLY 474 N 1.09 0.56 0.40 -0.78 0.00 -1.65 0.13 103.07 102.83 2k6g h GLY 474 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2k6g h GLY 474 CO 0.05 0.60 -0.05 -2.00 0.00 0.00 0.00 176.54 175.14 2k6g h LEU 475 N 0.39 -0.12 -2.13 3.11 6.46 -0.79 -3.24 115.31 118.99 2k6g h LEU 475 Ca 0.00 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.30 2k6g h LEU 475 Cb 1.11 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.07 2k6g h LEU 475 CO 0.10 0.44 -0.07 -0.07 -0.62 0.00 0.00 178.44 178.22 2k6g h LEU 476 N -0.74 0.00 -0.77 2.25 3.38 -0.82 -2.74 115.31 115.87 2k6g h LEU 476 Ca -0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2k6g h LEU 476 Cb 0.55 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 2k6g h LEU 476 CO 0.02 0.07 0.42 -1.13 0.09 0.00 0.00 178.44 177.91 2k6g h ASN 477 N 0.00 0.56 -0.68 -0.43 -1.24 -0.77 0.50 115.58 113.53 2k6g h ASN 477 Ca -0.00 0.06 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 2k6g h ASN 477 Cb 0.21 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 2k6g h ASN 477 CO 0.01 0.31 0.12 -0.07 -1.29 0.00 0.00 177.43 176.52 2k6g h LEU 478 N 0.69 1.08 -0.21 0.34 4.07 -1.63 -1.49 115.31 118.16 2k6g h LEU 478 Ca 0.38 -0.25 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 2k6g h LEU 478 Cb 0.39 -0.29 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 2k6g h LEU 478 CO -0.27 1.06 -0.28 0.40 -1.08 0.00 0.00 178.44 178.27 2k6g h ILE 479 N 1.06 1.33 -0.61 1.22 2.04 -1.43 -3.05 117.51 118.07 2k6g h ILE 479 Ca 0.21 -1.47 0.10 0.00 1.00 0.00 0.00 64.86 64.69 2k6g h ILE 479 Cb 0.43 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2k6g h ILE 479 CO 0.01 0.45 0.22 -0.09 0.00 0.00 0.00 178.15 178.74 2k6g h ARG 480 N 0.24 0.38 0.00 2.37 2.43 0.28 -2.12 114.38 117.96 2k6g h ARG 480 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k6g h ARG 480 Cb 0.85 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2k6g h ARG 480 CO 0.07 0.25 -0.14 -0.91 -1.51 0.00 0.00 179.97 177.73 2k6g h ASN 481 N 0.39 0.00 0.60 -3.80 2.35 -1.31 -3.31 115.58 110.50 2k6g h ASN 481 Ca 0.31 -0.02 -0.28 0.00 -0.55 0.00 0.00 56.30 55.76 2k6g h ASN 481 Cb 0.39 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2k6g h ASN 481 CO -0.32 0.01 -1.49 -0.07 -1.65 0.00 0.00 177.43 173.92 2k6g h LEU 482 N 0.00 0.12 -0.66 1.61 4.07 -1.27 -3.52 115.31 115.67 2k6g h LEU 482 Ca 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2k6g h LEU 482 Cb 0.88 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2k6g h LEU 482 CO 0.00 1.16 0.00 -1.84 -1.08 0.00 0.00 178.44 176.68