#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 2.19 0.00 1.64 3.00 -1.26 -4.33 116.66 117.90 2k6g n ARG 376 Ca 0.00 -1.80 0.14 0.00 -0.00 0.00 0.00 57.85 56.19 2k6g n ARG 376 Cb 0.00 -2.03 0.53 0.00 0.00 0.00 0.00 32.46 30.96 2k6g n ARG 376 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2k6g n THR 377 N 1.36 0.00 -3.50 5.15 -1.04 -1.26 -4.78 114.28 110.21 2k6g n THR 377 Ca 0.44 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.05 62.01 2k6g n THR 377 Cb 0.67 0.01 -0.06 0.00 -1.82 0.00 0.00 70.33 69.12 2k6g n THR 377 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k6g s ASN 378 N -2.57 6.64 -0.16 8.00 2.20 -1.26 -4.94 114.94 122.84 2k6g s ASN 378 Ca 0.25 0.76 0.14 0.00 -0.94 0.00 0.00 52.86 53.07 2k6g s ASN 378 Cb 0.20 -2.22 0.38 0.00 -2.00 0.00 0.00 41.25 37.60 2k6g s ASN 378 CO 0.51 0.19 1.19 -1.22 -2.94 0.00 0.00 177.10 174.83 2k6g n TYR 379 N 2.76 0.00 -0.02 1.54 4.01 -1.26 -4.78 117.16 119.41 2k6g n TYR 379 Ca -0.12 -1.22 -0.12 0.00 -0.16 0.00 0.00 57.90 56.28 2k6g n TYR 379 Cb 0.52 -0.21 -0.06 0.00 -0.31 0.00 0.00 39.34 39.28 2k6g n TYR 379 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2k6g h GLN 380 N 0.75 0.15 -0.13 -0.72 1.08 -2.00 0.22 115.11 114.47 2k6g h GLN 380 Ca -0.03 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 56.95 2k6g h GLN 380 Cb 1.12 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.53 2k6g h GLN 380 CO 0.01 0.30 -0.69 0.00 -0.95 0.00 0.00 178.83 177.51 2k6g h ALA 381 N 0.84 0.56 -0.63 3.87 0.00 -2.02 -3.07 119.26 118.83 2k6g h ALA 381 Ca 0.03 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2k6g h ALA 381 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2k6g h ALA 381 CO -0.00 0.73 0.41 1.88 0.00 0.00 0.00 179.25 182.27 2k6g h TYR 382 N 0.38 0.77 -0.86 0.00 -1.99 -1.81 -1.30 116.97 112.16 2k6g h TYR 382 Ca -0.02 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.78 2k6g h TYR 382 Cb 1.26 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 39.68 2k6g h TYR 382 CO 0.05 0.48 0.54 -0.09 -0.00 0.00 0.00 178.16 179.14 2k6g h ARG 383 N 0.83 0.96 -0.52 4.88 2.43 -0.85 0.39 114.38 122.50 2k6g h ARG 383 Ca 0.23 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 2k6g h ARG 383 Cb -0.06 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 2k6g h ARG 383 CO -0.05 0.64 -0.08 0.77 -1.51 0.00 0.00 179.97 179.73 2k6g h SER 384 N 0.99 0.93 0.08 -3.80 0.02 -1.30 -0.44 113.55 110.03 2k6g h SER 384 Ca 0.37 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2k6g h SER 384 Cb 0.13 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2k6g h SER 384 CO -0.16 1.03 -0.04 1.88 -1.14 0.00 0.00 176.83 178.40 2k6g h TYR 385 N 0.85 -0.10 0.06 3.45 -1.99 -1.01 -3.27 116.97 114.95 2k6g h TYR 385 Ca 0.14 -0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.63 2k6g h TYR 385 Cb 0.61 0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.37 2k6g h TYR 385 CO 0.04 0.40 -1.06 -0.07 -0.00 0.00 0.00 178.16 177.47 2k6g h LEU 386 N -0.92 0.34 -2.50 3.88 4.07 -0.32 -3.21 115.31 116.65 2k6g h LEU 386 Ca -0.01 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2k6g h LEU 386 Cb 0.55 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2k6g h LEU 386 CO 0.02 1.19 0.00 0.59 -1.08 0.00 0.00 178.44 179.16 2k6g n ASN 387 N -3.58 3.78 0.23 -0.43 5.03 -0.17 -3.86 115.26 116.26 2k6g n ASN 387 Ca -0.06 -2.30 0.12 0.00 0.87 0.00 0.00 54.58 53.21 2k6g n ASN 387 Cb 0.92 -0.50 0.46 0.00 -1.02 0.00 0.00 39.78 39.64 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 3.28 0.00 -3.38 3.52 9.65 -1.60 -3.40 114.38 122.45 2k6g h ARG 388 Ca 0.00 0.00 -0.44 0.00 -1.10 0.00 0.00 59.98 58.44 2k6g h ARG 388 Cb 1.15 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.33 2k6g h ARG 388 CO 0.16 0.15 -0.75 -2.00 2.80 0.00 0.00 179.97 180.33 2k6g s GLU 389 N -3.54 0.29 -0.48 0.20 2.12 -1.25 -4.64 118.70 111.39 2k6g s GLU 389 Ca 0.02 0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.41 2k6g s GLU 389 Cb 0.09 -1.34 0.22 0.00 0.26 0.00 0.00 34.13 33.36 2k6g s GLU 389 CO 0.62 -0.48 0.86 0.41 -0.54 0.00 0.00 175.26 176.12 2k6g n GLY 390 N 5.20 -0.45 0.12 -1.50 0.00 -1.26 -5.01 105.19 102.29 2k6g n GLY 390 Ca -0.06 0.41 -0.05 0.00 0.00 0.00 0.00 46.02 46.32 2k6g n GLY 390 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2k6g h PRO 391 N 4.38 -0.30 0.00 1.61 0.11 -1.96 -3.46 132.00 132.39 2k6g h PRO 391 Ca -0.06 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2k6g h PRO 391 Cb 1.08 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2k6g h PRO 391 CO 0.13 -0.20 0.00 1.63 -0.21 0.00 0.00 178.00 179.36 2k6g n LYS 392 N -2.88 0.00 -1.09 1.05 4.76 -1.26 -4.27 118.16 114.47 2k6g n LYS 392 Ca -0.04 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 2k6g n LYS 392 Cb 0.12 0.00 0.11 0.00 -1.84 0.00 0.00 35.03 33.42 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 0.00 5.46 -1.82 7.82 0.00 -1.26 -4.96 120.51 125.75 2k6g n ALA 393 Ca 0.00 -2.60 -0.42 0.00 0.00 0.00 0.00 53.44 50.42 2k6g n ALA 393 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 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 -2.91 4.10 0.00 0.00 2.96 -1.26 -1.62 118.68 119.96 2k6g s LEU 394 Ca 0.50 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 2k6g s LEU 394 Cb 0.40 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.57 2k6g s LEU 394 CO 0.04 -1.25 0.00 0.61 -1.32 0.00 0.00 176.35 174.43 2k6g n GLY 395 N 4.73 0.68 0.00 7.98 0.00 -1.26 -4.91 105.19 112.40 2k6g n GLY 395 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.99 0.10 0.00 1.61 7.64 -0.64 -4.85 113.62 118.47 2k6g n SER 396 Ca 0.00 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.07 2k6g n SER 396 Cb 0.00 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2k6g n SER 396 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k6g n LYS 397 N -0.03 0.74 0.00 1.43 4.76 -1.22 -4.82 118.16 119.02 2k6g n LYS 397 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2k6g n LYS 397 Cb 0.17 -0.67 0.27 0.00 -1.84 0.00 0.00 35.03 32.96 2k6g n LYS 397 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2k6g n GLU 398 N -1.39 1.10 -3.77 1.97 0.00 -1.26 -4.66 120.64 112.63 2k6g n GLU 398 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 57.16 56.04 2k6g n GLU 398 Cb 0.17 -1.48 -0.11 0.00 0.00 0.00 0.00 31.44 30.02 2k6g n GLU 398 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2k6g s ILE 399 N -2.42 3.39 0.77 3.84 -1.09 -1.26 -5.02 121.20 119.40 2k6g s ILE 399 Ca 0.24 -2.51 -0.11 0.00 -2.23 0.00 0.00 60.65 56.05 2k6g s ILE 399 Cb 0.19 -3.28 0.06 0.00 -1.58 0.00 0.00 42.46 37.85 2k6g s ILE 399 CO 0.51 -0.77 1.13 -2.16 -1.23 0.00 0.00 174.94 172.41 2k6g s PRO 400 N 0.56 2.17 -0.36 2.79 0.04 -1.26 -4.92 135.00 134.01 2k6g s PRO 400 Ca 0.12 0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.31 2k6g s PRO 400 Cb -0.22 -2.02 0.52 0.00 0.04 0.00 0.00 34.50 32.82 2k6g s PRO 400 CO -0.04 -1.42 1.56 0.36 0.04 0.00 0.00 177.00 177.51 2k6g n LYS 401 N -3.17 2.22 -0.02 4.56 2.85 -1.26 -5.03 118.16 118.32 2k6g n LYS 401 Ca 0.08 -3.31 0.00 0.00 -1.05 0.00 0.00 58.31 54.02 2k6g n LYS 401 Cb 0.60 -1.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k6g n GLY 402 N -1.05 -0.81 3.61 2.58 0.00 -1.24 -4.93 105.19 103.35 2k6g n GLY 402 Ca 0.42 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 2.95 -0.26 4.61 0.00 -1.26 -4.85 121.76 119.04 2k6g s ALA 403 Ca 0.00 0.47 0.28 0.00 0.00 0.00 0.00 51.96 52.70 2k6g s ALA 403 Cb 0.00 -3.99 1.13 0.00 0.00 0.00 0.00 23.12 20.26 2k6g s ALA 403 CO 0.00 -2.48 1.82 0.93 0.00 0.00 0.00 175.76 176.03 2k6g h GLU 404 N 12.81 0.00 -0.00 0.00 5.08 -1.91 -1.76 114.58 128.79 2k6g h GLU 404 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2k6g h GLU 404 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2k6g h GLU 404 CO 1.00 0.00 -0.09 0.27 -1.00 0.00 0.00 179.01 179.19 2k6g n ASN 405 N -2.57 0.21 -0.10 1.42 0.23 -1.26 -3.92 115.26 109.27 2k6g n ASN 405 Ca 0.02 -0.14 -0.14 0.00 -0.53 0.00 0.00 54.58 53.80 2k6g n ASN 405 Cb 0.26 -0.21 -0.03 0.00 -2.08 0.00 0.00 39.78 37.72 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 -4.14 0.73 -4.66 0.00 4.77 -1.22 -4.83 117.00 107.65 2k6g n LEU 407 Ca -0.03 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 2k6g n LEU 407 Cb 0.53 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2k6g n LEU 407 CO 0.47 0.17 1.24 -0.70 -1.33 0.00 0.00 177.39 177.24 2k6g s GLU 408 N -2.91 4.21 0.00 3.23 2.56 -0.10 -2.88 118.70 122.81 2k6g s GLU 408 Ca 0.13 1.96 0.00 0.00 0.00 0.00 0.00 54.97 57.06 2k6g s GLU 408 Cb 0.17 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.44 2k6g s GLU 408 CO 0.70 -0.77 0.00 0.41 -0.56 0.00 0.00 175.26 175.04 2k6g n GLY 409 N 3.89 1.29 2.91 -1.50 0.00 -1.26 -4.91 105.19 105.61 2k6g n GLY 409 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.46 0.99 -0.00 -1.17 -5.08 117.00 107.28 2k6g n LEU 410 Ca 0.00 -2.73 -0.30 0.00 -0.00 0.00 0.00 56.01 52.98 2k6g n LEU 410 Cb 0.00 0.95 -0.12 0.00 -0.00 0.00 0.00 43.42 44.25 2k6g n LEU 410 CO 0.00 -0.42 -0.50 -0.63 -0.00 0.00 0.00 177.39 175.84 2k6g s ILE 411 N -2.92 2.78 0.01 1.47 -1.09 -0.56 -3.26 121.20 117.62 2k6g s ILE 411 Ca 0.20 -1.29 0.07 0.00 -2.23 0.00 0.00 60.65 57.39 2k6g s ILE 411 Cb 0.01 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.67 2k6g s ILE 411 CO 0.14 0.27 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.55 2k6g s PHE 412 N -0.98 1.84 -0.13 3.97 0.08 0.16 -4.11 117.98 118.80 2k6g s PHE 412 Ca 0.15 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.85 2k6g s PHE 412 Cb -0.10 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.22 2k6g s PHE 412 CO 0.07 0.02 -0.12 0.08 -0.10 0.00 0.00 175.22 175.17 2k6g s VAL 413 N -0.61 1.36 -0.13 -0.44 1.01 -1.19 -1.16 120.40 119.23 2k6g s VAL 413 Ca 0.08 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2k6g s VAL 413 Cb -0.08 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2k6g s VAL 413 CO 0.00 0.42 -0.16 -0.51 0.00 0.00 0.00 175.10 174.86 2k6g s ILE 414 N 1.57 2.74 -0.00 2.22 2.07 -1.25 0.16 121.20 128.71 2k6g s ILE 414 Ca 0.05 -0.76 -0.08 0.00 -1.41 0.00 0.00 60.65 58.44 2k6g s ILE 414 Cb -0.13 -2.14 0.00 0.00 0.13 0.00 0.00 42.46 40.33 2k6g s ILE 414 CO -0.10 0.53 0.16 0.28 -1.91 0.00 0.00 174.94 173.90 2k6g s THR 415 N 0.49 0.08 0.01 4.00 -1.32 0.47 -4.90 115.64 114.45 2k6g s THR 415 Ca -0.11 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2k6g s THR 415 Cb -0.16 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2k6g s THR 415 CO 0.05 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 2k6g n GLY 416 N 1.53 -2.17 3.49 6.08 0.00 -1.26 -3.53 105.19 109.34 2k6g n GLY 416 Ca -0.22 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.55 4.26 0.00 1.61 0.11 -0.79 -4.64 120.40 120.39 2k6g s VAL 417 Ca 0.00 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 2k6g s VAL 417 Cb 0.00 -2.94 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2k6g s VAL 417 CO 0.00 0.41 0.00 0.18 -3.33 0.00 0.00 175.10 172.36 2k6g n LEU 418 N 4.27 0.00 -0.02 2.54 4.77 -1.26 -0.09 117.00 127.22 2k6g n LEU 418 Ca -0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.78 2k6g n LEU 418 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2k6g n LEU 418 CO 0.32 0.00 -0.61 1.21 -1.33 0.00 0.00 177.39 176.98 2k6g n GLU 419 N 0.00 0.07 -3.15 3.23 2.13 -1.26 -4.53 120.64 117.13 2k6g n GLU 419 Ca 0.00 0.03 0.05 0.00 0.66 0.00 0.00 57.16 57.90 2k6g n GLU 419 Cb 0.00 -0.77 -0.01 0.00 0.27 0.00 0.00 31.44 30.94 2k6g n GLU 419 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2k6g s SER 420 N -4.98 -0.57 -0.16 4.31 0.15 -1.26 -4.54 113.70 106.64 2k6g s SER 420 Ca -0.05 0.15 -0.20 0.00 0.70 0.00 0.00 55.95 56.56 2k6g s SER 420 Cb 0.02 1.40 0.05 0.00 -1.71 0.00 0.00 66.02 65.77 2k6g s SER 420 CO 0.06 -0.11 0.53 -0.63 1.20 0.00 0.00 173.24 174.30 2k6g s ILE 421 N 2.94 0.01 0.14 6.45 1.01 -1.26 -4.85 121.20 125.64 2k6g s ILE 421 Ca 0.17 -0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.51 2k6g s ILE 421 Cb -0.05 -0.76 -0.07 0.00 0.01 0.00 0.00 42.46 41.58 2k6g s ILE 421 CO -0.20 -0.03 0.79 -1.61 0.00 0.00 0.00 174.94 173.90 2k6g s GLU 422 N -0.05 4.58 0.50 2.79 0.41 -1.26 -4.85 118.70 120.82 2k6g s GLU 422 Ca -0.03 1.17 0.21 0.00 -0.41 0.00 0.00 54.97 55.92 2k6g s GLU 422 Cb -0.03 -3.29 1.29 0.00 -1.78 0.00 0.00 34.13 30.31 2k6g s GLU 422 CO 0.02 0.48 2.01 -0.09 -0.49 0.00 0.00 175.26 177.19 2k6g h ARG 423 N 4.71 0.10 -0.57 1.61 9.65 -2.00 -0.31 114.38 127.56 2k6g h ARG 423 Ca -0.46 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.34 2k6g h ARG 423 Cb 1.21 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 2k6g h ARG 423 CO 0.68 0.07 0.08 -0.44 2.80 0.00 0.00 179.97 183.15 2k6g h ASP 424 N 0.10 0.89 0.86 -3.80 3.32 -1.99 -1.03 116.42 114.77 2k6g h ASP 424 Ca 0.23 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 2k6g h ASP 424 Cb 0.79 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2k6g h ASP 424 CO -0.02 0.90 -0.87 -0.33 -1.72 0.00 0.00 179.24 177.20 2k6g h GLU 425 N 0.88 0.00 -0.20 3.56 4.39 -1.45 -1.56 114.58 120.20 2k6g h GLU 425 Ca 0.18 -0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.66 2k6g h GLU 425 Cb 0.41 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2k6g h GLU 425 CO 0.01 0.87 -0.71 0.00 -1.16 0.00 0.00 179.01 178.01 2k6g h ALA 426 N 1.13 0.35 0.36 3.43 0.00 -1.30 -2.35 119.26 120.89 2k6g h ALA 426 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2k6g h ALA 426 Cb 1.53 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2k6g h ALA 426 CO 0.11 0.68 -0.26 -0.22 0.00 0.00 0.00 179.25 179.57 2k6g h LYS 427 N 0.59 -0.59 -0.44 0.00 1.63 -0.93 -1.20 116.57 115.63 2k6g h LYS 427 Ca -0.03 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2k6g h LYS 427 Cb 1.34 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 33.08 2k6g h LYS 427 CO 0.15 -0.39 0.16 0.77 -3.45 0.00 0.00 179.45 176.69 2k6g h SER 428 N -0.61 0.57 0.25 4.20 0.02 -1.32 -1.86 113.55 114.79 2k6g h SER 428 Ca -0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2k6g h SER 428 Cb 0.52 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2k6g h SER 428 CO 0.01 0.53 -0.12 0.25 -1.14 0.00 0.00 176.83 176.36 2k6g h LEU 429 N 0.62 -0.28 -0.43 5.07 7.12 -1.20 -3.02 115.31 123.19 2k6g h LEU 429 Ca 0.15 -0.24 -0.01 0.00 0.13 0.00 0.00 57.88 57.91 2k6g h LEU 429 Cb 0.15 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 2k6g h LEU 429 CO -0.01 0.20 0.23 0.40 -0.13 0.00 0.00 178.44 179.13 2k6g h ILE 430 N -0.89 1.16 -0.96 4.05 2.04 -1.14 -2.46 117.51 119.31 2k6g h ILE 430 Ca -0.03 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2k6g h ILE 430 Cb 0.51 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 2k6g h ILE 430 CO 0.06 0.17 0.63 -0.33 0.00 0.00 0.00 178.15 178.67 2k6g h GLU 431 N 0.56 1.19 -0.14 2.37 4.39 -1.40 -1.15 114.58 120.40 2k6g h GLU 431 Ca 0.15 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 2k6g h GLU 431 Cb 0.06 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2k6g h GLU 431 CO -0.02 0.79 -0.36 -0.09 -1.16 0.00 0.00 179.01 178.17 2k6g h ARG 432 N 1.23 0.28 -0.95 2.33 2.43 -1.36 -2.89 114.38 115.44 2k6g h ARG 432 Ca 0.38 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2k6g h ARG 432 Cb -0.02 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 2k6g h ARG 432 CO -0.12 0.61 0.15 0.66 -1.51 0.00 0.00 179.97 179.76 2k6g n TYR 433 N -4.07 0.94 0.00 2.20 4.02 -0.45 -4.85 117.16 114.96 2k6g n TYR 433 Ca -0.01 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 57.14 2k6g n TYR 433 Cb 0.45 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 0.03 1.43 3.74 2.72 0.00 -1.09 -0.92 105.19 111.09 2k6g n GLY 434 Ca 0.17 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.18 2.34 -0.21 -0.02 0.00 -1.14 -4.68 107.32 103.43 2k6g s GLY 435 Ca 0.00 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.42 2k6g s GLY 435 CO 0.00 1.19 0.13 1.25 0.00 0.00 0.00 173.10 175.67 2k6g s LYS 436 N -3.89 4.14 -0.29 2.90 2.20 -1.20 -3.62 119.74 119.98 2k6g s LYS 436 Ca 0.72 -0.24 -0.08 0.00 -0.36 0.00 0.00 55.97 56.01 2k6g s LYS 436 Cb -0.27 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 2k6g s LYS 436 CO 0.42 0.23 0.11 0.54 -0.36 0.00 0.00 175.35 176.30 2k6g s VAL 437 N 0.56 4.35 0.24 4.02 0.11 -1.25 0.36 120.40 128.80 2k6g s VAL 437 Ca 0.07 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2k6g s VAL 437 Cb -0.12 -3.18 -0.01 0.00 -1.53 0.00 0.00 36.38 31.54 2k6g s VAL 437 CO -0.00 0.13 0.11 1.07 -3.33 0.00 0.00 175.10 173.08 2k6g n THR 438 N 4.94 0.00 -0.08 5.04 5.66 -0.31 -4.99 114.28 124.54 2k6g n THR 438 Ca -0.15 -1.48 -0.09 0.00 -3.05 0.00 0.00 64.05 59.29 2k6g n THR 438 Cb 0.49 0.58 -0.11 0.00 -1.55 0.00 0.00 70.33 69.74 2k6g n THR 438 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k6g n GLY 439 N 0.22 -0.63 3.54 1.09 0.00 -1.26 -3.78 105.19 104.37 2k6g n GLY 439 Ca -0.02 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2k6g n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6g s ASN 440 N -5.05 6.41 -0.00 1.61 4.22 -1.26 -4.98 114.94 115.88 2k6g s ASN 440 Ca -0.11 -0.13 -0.30 0.00 -2.14 0.00 0.00 52.86 50.17 2k6g s ASN 440 Cb 0.05 -2.46 -0.06 0.00 1.28 0.00 0.00 41.25 40.06 2k6g s ASN 440 CO 0.57 -1.20 1.52 -0.69 -2.04 0.00 0.00 177.10 175.27 2k6g s VAL 441 N 4.00 3.52 0.48 3.54 1.01 -1.26 -5.02 120.40 126.67 2k6g s VAL 441 Ca 0.34 0.86 0.06 0.00 0.00 0.00 0.00 61.98 63.24 2k6g s VAL 441 Cb -0.11 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 2k6g s VAL 441 CO 0.23 -0.02 0.31 -0.44 0.00 0.00 0.00 175.10 175.18 2k6g s SER 442 N 2.37 4.63 0.52 3.32 0.01 -1.26 -4.89 113.70 118.41 2k6g s SER 442 Ca 0.68 -1.12 0.23 0.00 1.31 0.00 0.00 55.95 57.06 2k6g s SER 442 Cb -0.34 -0.03 1.43 0.00 0.21 0.00 0.00 66.02 67.29 2k6g s SER 442 CO 0.28 -0.84 2.12 0.11 0.41 0.00 0.00 173.24 175.32 2k6g h LYS 443 N 1.03 0.00 0.00 12.44 1.57 -1.97 -1.50 116.57 128.14 2k6g h LYS 443 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2k6g h LYS 443 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2k6g h LYS 443 CO 0.62 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 181.21 2k6g n LYS 444 N -4.02 0.52 0.14 3.15 4.76 -1.26 -4.10 118.16 117.34 2k6g n LYS 444 Ca -0.03 0.04 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 2k6g n LYS 444 Cb 0.17 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.81 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 0.00 0.19 0.00 -0.18 2.02 -1.42 -1.49 112.91 112.03 2k6g h THR 445 Ca 0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2k6g h THR 445 Cb 0.13 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2k6g h THR 445 CO 0.00 0.05 0.00 0.59 0.37 0.00 0.00 175.52 176.53 2k6g n ASN 446 N -5.06 0.00 -3.81 4.18 3.02 -1.26 -4.15 115.26 108.18 2k6g n ASN 446 Ca -0.06 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.23 2k6g n ASN 446 Cb 0.21 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.07 -0.34 3.10 2.02 -1.26 -1.13 117.35 120.81 2k6g s TYR 447 Ca 0.00 -0.55 -0.12 0.00 -0.37 0.00 0.00 57.07 56.03 2k6g s TYR 447 Cb 0.00 -1.02 -0.01 0.00 -0.40 0.00 0.00 41.96 40.54 2k6g s TYR 447 CO 0.00 -0.46 0.22 -1.17 -1.57 0.00 0.00 175.55 172.57 2k6g s LEU 448 N 1.84 4.49 -0.56 -1.29 2.96 0.13 -3.19 118.68 123.07 2k6g s LEU 448 Ca 0.03 -0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 53.17 2k6g s LEU 448 Cb -0.14 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.52 2k6g s LEU 448 CO -0.07 -0.26 0.80 -0.69 -1.32 0.00 0.00 176.35 174.82 2k6g s VAL 449 N 1.67 4.60 -0.17 1.68 1.01 0.12 -0.37 120.40 128.94 2k6g s VAL 449 Ca 0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2k6g s VAL 449 Cb -0.18 -4.47 0.08 0.00 0.00 0.00 0.00 36.38 31.81 2k6g s VAL 449 CO 0.09 -1.06 0.38 -0.32 0.00 0.00 0.00 175.10 174.18 2k6g s MET 450 N 3.36 0.29 0.00 2.72 0.00 -0.42 -0.40 119.30 124.85 2k6g s MET 450 Ca 0.21 0.90 0.00 0.00 0.00 0.00 0.00 55.69 56.81 2k6g s MET 450 Cb -0.17 0.16 0.00 0.00 0.00 0.00 0.00 34.83 34.82 2k6g s MET 450 CO 0.14 -0.24 0.00 0.41 0.00 0.00 0.00 175.02 175.33 2k6g n GLY 451 N 5.10 0.24 3.30 2.11 0.00 -1.22 -4.63 105.19 110.08 2k6g n GLY 451 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 0.40 2.66 -0.05 1.61 0.52 0.87 -4.87 118.95 120.10 2k6g s ARG 452 Ca 0.00 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 53.97 2k6g s ARG 452 Cb 0.00 -3.65 0.01 0.00 0.52 0.00 0.00 34.95 31.84 2k6g s ARG 452 CO 0.00 -0.78 -0.10 0.34 0.02 0.00 0.00 175.30 174.78 2k6g s ASP 453 N 1.69 1.44 0.00 0.23 -1.08 -1.26 -1.89 116.67 115.80 2k6g s ASP 453 Ca 0.01 -0.23 0.18 0.00 -0.52 0.00 0.00 52.55 51.99 2k6g s ASP 453 Cb -0.21 -0.63 0.60 0.00 -1.46 0.00 0.00 42.92 41.22 2k6g s ASP 453 CO 0.04 0.02 1.45 -1.20 0.52 0.00 0.00 175.17 175.99 2k6g n SER 454 N 3.78 1.88 -4.38 -0.34 7.64 -1.26 -4.73 113.62 116.21 2k6g n SER 454 Ca -0.23 -1.82 -0.45 0.00 1.01 0.00 0.00 58.87 57.39 2k6g n SER 454 Cb 0.52 -0.16 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.38 2.01 0.34 0.23 0.00 -1.26 -4.90 107.32 102.36 2k6g s GLY 455 Ca 0.30 -2.15 0.18 0.00 0.00 0.00 0.00 44.72 43.05 2k6g s GLY 455 CO 0.24 1.15 1.60 -1.61 0.00 0.00 0.00 173.10 174.47 2k6g h GLN 456 N 8.83 0.00 -0.32 2.90 4.15 -2.00 -3.28 115.11 125.39 2k6g h GLN 456 Ca -0.29 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.09 2k6g h GLN 456 Cb 1.11 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 2k6g h GLN 456 CO 0.93 0.42 0.02 0.77 -1.93 0.00 0.00 178.83 179.03 2k6g h SER 457 N 0.00 0.44 0.04 -0.69 0.02 -1.99 0.28 113.55 111.65 2k6g h SER 457 Ca -0.00 -0.07 -0.27 0.00 -0.84 0.00 0.00 61.79 60.60 2k6g h SER 457 Cb 1.13 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 63.58 2k6g h SER 457 CO 0.05 0.50 -1.08 0.07 -1.14 0.00 0.00 176.83 175.23 2k6g h LYS 458 N 0.46 0.66 -0.03 3.45 2.10 -1.98 -3.24 116.57 117.98 2k6g h LYS 458 Ca 0.10 -0.76 -0.09 0.00 -2.00 0.00 0.00 60.65 57.90 2k6g h LYS 458 Cb 0.27 0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2k6g h LYS 458 CO 0.01 1.33 -0.39 0.77 -2.00 0.00 0.00 179.45 179.17 2k6g h SER 459 N 0.31 0.07 -0.84 7.07 0.02 -1.42 -2.69 113.55 116.07 2k6g h SER 459 Ca -0.15 -0.03 0.14 0.00 -0.84 0.00 0.00 61.79 60.91 2k6g h SER 459 Cb 1.75 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 64.21 2k6g h SER 459 CO 0.21 0.46 0.55 -0.78 -1.14 0.00 0.00 176.83 176.13 2k6g h ASP 460 N 0.06 0.58 0.12 3.07 3.58 -0.51 0.10 116.42 123.43 2k6g h ASP 460 Ca 0.00 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2k6g h ASP 460 Cb 0.72 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.68 2k6g h ASP 460 CO 0.05 0.31 -0.06 0.11 -2.88 0.00 0.00 179.24 176.77 2k6g h LYS 461 N 0.62 -0.15 -0.36 0.28 6.56 -1.57 -0.67 116.57 121.28 2k6g h LYS 461 Ca 0.41 0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 60.01 2k6g h LYS 461 Cb 0.71 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.39 2k6g h LYS 461 CO -0.17 0.04 0.21 0.00 -2.06 0.00 0.00 179.45 177.46 2k6g h ALA 462 N 0.54 0.46 -0.36 3.86 0.00 -1.44 -2.27 119.26 120.06 2k6g h ALA 462 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2k6g h ALA 462 Cb 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2k6g h ALA 462 CO 0.03 -0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.34 2k6g h ALA 463 N 1.07 0.40 -0.65 0.00 0.00 -0.71 0.23 119.26 119.59 2k6g h ALA 463 Ca 0.13 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2k6g h ALA 463 Cb 0.04 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2k6g h ALA 463 CO -0.02 -0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.19 2k6g h ALA 464 N 1.25 1.24 0.00 0.00 0.00 -0.84 -2.63 119.26 118.28 2k6g h ALA 464 Ca 0.17 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2k6g h ALA 464 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2k6g h ALA 464 CO -0.20 0.56 -0.68 -0.07 0.00 0.00 0.00 179.25 178.86 2k6g h LEU 465 N 0.94 0.00 0.00 0.00 3.38 -0.94 -3.47 115.31 115.22 2k6g h LEU 465 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2k6g h LEU 465 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2k6g h LEU 465 CO -0.02 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.80 2k6g n GLY 466 N 1.08 0.97 3.67 0.83 0.00 -0.15 -5.05 105.19 106.55 2k6g n GLY 466 Ca 0.01 0.00 -0.42 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 3.45 0.44 2.61 2.01 0.63 -4.97 115.64 117.81 2k6g s THR 467 Ca 0.00 0.67 -0.04 0.00 0.31 0.00 0.00 61.69 62.63 2k6g s THR 467 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2k6g s THR 467 CO 0.00 -0.04 0.72 -1.59 -0.69 0.00 0.00 174.62 173.02 2k6g s LYS 468 N 3.57 3.53 -0.15 4.92 -2.85 -0.28 -4.15 119.74 124.33 2k6g s LYS 468 Ca 0.73 0.06 -0.13 0.00 -1.00 0.00 0.00 55.97 55.64 2k6g s LYS 468 Cb -0.35 -2.45 -0.05 0.00 -2.06 0.00 0.00 37.83 32.92 2k6g s LYS 468 CO 0.30 -0.11 0.27 0.42 0.10 0.00 0.00 175.35 176.33 2k6g s ILE 469 N -2.62 5.32 0.23 3.79 -1.09 -1.26 0.19 121.20 125.76 2k6g s ILE 469 Ca 0.45 0.49 0.03 0.00 -2.23 0.00 0.00 60.65 59.40 2k6g s ILE 469 Cb -0.10 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 2k6g s ILE 469 CO 0.42 0.43 0.01 0.27 -1.23 0.00 0.00 174.94 174.84 2k6g s ILE 470 N 0.21 0.95 0.00 2.92 -4.36 0.50 -4.93 121.20 116.49 2k6g s ILE 470 Ca 0.16 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 2k6g s ILE 470 Cb -0.13 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.23 2k6g s ILE 470 CO 0.04 -0.31 0.00 -0.90 0.24 0.00 0.00 174.94 174.01 2k6g n ASP 471 N -0.41 1.27 -0.08 4.36 5.75 -1.26 -1.30 116.55 124.87 2k6g n ASP 471 Ca -0.05 -0.87 -0.13 0.00 -0.01 0.00 0.00 54.79 53.73 2k6g n ASP 471 Cb 0.64 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.71 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2k6g h GLU 472 N 0.00 0.86 -0.52 0.11 9.09 -1.97 -1.29 114.58 120.86 2k6g h GLU 472 Ca 0.00 -0.51 -0.12 0.00 0.05 0.00 0.00 59.36 58.79 2k6g h GLU 472 Cb 0.00 0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.13 2k6g h GLU 472 CO 0.00 1.15 -0.14 0.22 0.05 0.00 0.00 179.01 180.29 2k6g h ASP 473 N 0.67 1.00 -0.72 3.06 1.82 -1.97 0.14 116.42 120.42 2k6g h ASP 473 Ca 0.03 -0.34 -0.05 0.00 -0.39 0.00 0.00 57.03 56.28 2k6g h ASP 473 Cb 1.09 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.79 2k6g h ASP 473 CO 0.11 1.13 0.24 1.23 -1.61 0.00 0.00 179.24 180.34 2k6g h GLY 474 N 0.93 1.21 0.61 -0.78 0.00 -1.93 0.14 103.07 103.25 2k6g h GLY 474 Ca 0.13 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2k6g h GLY 474 CO 0.05 0.65 -0.07 -2.00 0.00 0.00 0.00 176.54 175.17 2k6g h LEU 475 N 1.08 -0.16 -1.79 3.11 6.46 -0.77 -3.08 115.31 120.15 2k6g h LEU 475 Ca 0.24 -0.30 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 2k6g h LEU 475 Cb 0.28 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2k6g h LEU 475 CO -0.01 0.23 -0.09 -0.07 -0.62 0.00 0.00 178.44 177.88 2k6g h LEU 476 N -0.59 0.02 -1.68 2.25 3.38 -0.63 -2.05 115.31 116.00 2k6g h LEU 476 Ca -0.02 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2k6g h LEU 476 Cb 0.45 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2k6g h LEU 476 CO 0.03 0.11 0.38 -1.13 0.09 0.00 0.00 178.44 177.93 2k6g h ASN 477 N 0.02 0.32 -0.18 -0.43 -1.24 -0.62 0.44 115.58 113.89 2k6g h ASN 477 Ca 0.00 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.95 2k6g h ASN 477 Cb 0.18 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2k6g h ASN 477 CO 0.01 0.19 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.17 2k6g h LEU 478 N 0.36 0.53 0.17 0.34 3.38 -1.42 -0.72 115.31 117.94 2k6g h LEU 478 Ca 0.26 -0.13 -0.32 0.00 0.09 0.00 0.00 57.88 57.78 2k6g h LEU 478 Cb 0.55 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2k6g h LEU 478 CO -0.07 0.67 -1.54 0.40 0.09 0.00 0.00 178.44 177.99 2k6g h ILE 479 N 0.50 1.17 -0.92 1.22 2.04 -1.11 -3.35 117.51 117.07 2k6g h ILE 479 Ca 0.09 -2.74 0.07 0.00 1.00 0.00 0.00 64.86 63.29 2k6g h ILE 479 Cb 0.49 2.85 -0.07 0.00 -0.74 0.00 0.00 36.82 39.34 2k6g h ILE 479 CO 0.03 0.84 0.57 -0.09 0.00 0.00 0.00 178.15 179.50 2k6g h ARG 480 N 0.10 0.99 0.00 2.37 2.43 0.10 -1.21 114.38 119.16 2k6g h ARG 480 Ca -0.26 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 2k6g h ARG 480 Cb 2.06 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 31.39 2k6g h ARG 480 CO 0.20 0.65 -0.03 -2.95 -1.51 0.00 0.00 179.97 176.33 2k6g h ASN 481 N 1.02 0.00 1.13 -3.80 -1.07 -1.26 -2.08 115.58 109.51 2k6g h ASN 481 Ca 0.41 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.66 2k6g h ASN 481 Cb 0.23 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.46 2k6g h ASN 481 CO -0.19 0.03 -0.92 -0.07 0.07 0.00 0.00 177.43 176.34 2k6g h LEU 482 N 0.00 0.00 0.00 6.14 -0.00 -1.42 -3.52 115.31 116.51 2k6g h LEU 482 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2k6g h LEU 482 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2k6g h LEU 482 CO 0.00 0.50 0.00 1.21 -0.00 0.00 0.00 178.44 180.16