#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 4.16 -0.15 1.97 0.52 -1.26 -4.99 118.95 119.20 2k6g s ARG 376 Ca 0.00 1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 56.44 2k6g s ARG 376 Cb 0.00 -3.70 0.05 0.00 0.52 0.00 0.00 34.95 31.82 2k6g s ARG 376 CO 0.00 -0.77 0.06 0.99 0.02 0.00 0.00 175.30 175.60 2k6g s THR 377 N 3.47 0.11 0.00 0.02 2.01 -1.26 -5.04 115.64 114.96 2k6g s THR 377 Ca 0.46 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2k6g s THR 377 Cb -0.15 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.72 2k6g s THR 377 CO 0.11 -0.17 0.64 -3.20 -0.69 0.00 0.00 174.62 171.32 2k6g n ASN 378 N 5.21 0.00 -3.25 3.53 2.85 -1.26 -5.00 115.26 117.34 2k6g n ASN 378 Ca -0.07 0.82 -0.14 0.00 -0.11 0.00 0.00 54.58 55.08 2k6g n ASN 378 Cb 0.49 -0.50 -0.04 0.00 1.24 0.00 0.00 39.78 40.97 2k6g n ASN 378 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2k6g s TYR 379 N -2.28 0.96 0.21 1.20 2.02 -1.26 -5.04 117.35 113.16 2k6g s TYR 379 Ca 0.00 -1.23 0.02 0.00 -0.37 0.00 0.00 57.07 55.49 2k6g s TYR 379 Cb 0.00 0.00 0.18 0.00 -0.40 0.00 0.00 41.96 41.74 2k6g s TYR 379 CO 0.00 -1.17 1.52 1.96 -1.57 0.00 0.00 175.55 176.29 2k6g h GLN 380 N 2.11 0.32 -0.47 -0.62 1.08 -2.02 -2.64 115.11 112.87 2k6g h GLN 380 Ca -0.29 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 56.66 2k6g h GLN 380 Cb 1.24 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 2k6g h GLN 380 CO 0.39 0.85 0.20 0.00 -0.95 0.00 0.00 178.83 179.31 2k6g h ALA 381 N 1.10 1.47 0.00 3.87 0.00 -2.03 -2.29 119.26 121.38 2k6g h ALA 381 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k6g h ALA 381 Cb 1.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2k6g h ALA 381 CO 0.10 0.41 0.00 0.98 0.00 0.00 0.00 179.25 180.74 2k6g n TYR 382 N -4.37 0.00 -0.30 0.00 9.36 -1.00 -3.90 117.16 116.95 2k6g n TYR 382 Ca 0.04 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.33 2k6g n TYR 382 Cb 0.14 -0.15 0.29 0.00 -0.63 0.00 0.00 39.34 38.98 2k6g n TYR 382 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 2k6g h ARG 383 N 0.00 0.88 0.00 2.98 0.11 -1.47 -1.51 114.38 115.37 2k6g h ARG 383 Ca 0.00 -0.05 -0.04 0.00 0.10 0.00 0.00 59.98 59.99 2k6g h ARG 383 Cb 0.11 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 30.98 2k6g h ARG 383 CO 0.00 0.58 -0.18 0.77 0.10 0.00 0.00 179.97 181.24 2k6g h SER 384 N 0.91 0.00 0.02 0.08 0.02 -1.83 0.21 113.55 112.95 2k6g h SER 384 Ca 0.43 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.28 2k6g h SER 384 Cb 0.44 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.99 2k6g h SER 384 CO -0.19 0.18 -0.42 1.88 -1.14 0.00 0.00 176.83 177.14 2k6g h TYR 385 N 0.00 0.38 0.18 3.45 -1.99 -1.56 -1.86 116.97 115.57 2k6g h TYR 385 Ca -0.00 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 2k6g h TYR 385 Cb 0.78 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.47 2k6g h TYR 385 CO 0.00 1.06 -0.08 -0.07 -0.00 0.00 0.00 178.16 179.07 2k6g h LEU 386 N -0.40 -0.20 0.14 3.88 3.38 -1.35 -3.35 115.31 117.41 2k6g h LEU 386 Ca -0.06 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2k6g h LEU 386 Cb 1.19 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2k6g h LEU 386 CO 0.08 0.29 -0.07 0.78 0.09 0.00 0.00 178.44 179.62 2k6g h ASN 387 N -0.77 -0.16 -0.42 -0.43 2.35 -1.13 -3.47 115.58 111.54 2k6g h ASN 387 Ca -0.02 -0.32 -0.18 0.00 -0.55 0.00 0.00 56.30 55.22 2k6g h ASN 387 Cb 0.52 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.86 2k6g h ASN 387 CO 0.04 0.42 -0.16 -1.14 -1.65 0.00 0.00 177.43 174.94 2k6g n ARG 388 N -4.89 -1.12 -3.92 0.81 0.63 -0.70 -4.91 116.66 102.56 2k6g n ARG 388 Ca -0.06 0.75 -0.11 0.00 -0.92 0.00 0.00 57.85 57.50 2k6g n ARG 388 Cb 0.24 -4.81 -0.00 0.00 0.45 0.00 0.00 32.46 28.33 2k6g n ARG 388 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2k6g s GLU 389 N -2.50 2.08 -0.35 -0.14 4.04 -1.26 -4.84 118.70 115.73 2k6g s GLU 389 Ca 0.00 -1.55 0.04 0.00 0.04 0.00 0.00 54.97 53.51 2k6g s GLU 389 Cb 0.00 0.55 0.21 0.00 0.02 0.00 0.00 34.13 34.91 2k6g s GLU 389 CO 0.00 -0.93 1.20 0.41 -1.84 0.00 0.00 175.26 174.10 2k6g n GLY 390 N -0.54 -0.25 0.15 -3.83 0.00 -1.26 -4.98 105.19 94.47 2k6g n GLY 390 Ca -0.04 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 1.70 0.00 0.00 1.61 0.11 -1.84 -3.40 132.00 130.17 2k6g h PRO 391 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2k6g h PRO 391 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2k6g h PRO 391 CO -0.11 0.50 0.00 1.63 -0.21 0.00 0.00 178.00 179.81 2k6g n LYS 392 N -3.29 0.00 -2.87 1.05 4.76 -1.26 -4.64 118.16 111.91 2k6g n LYS 392 Ca 0.01 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.02 2k6g n LYS 392 Cb 0.70 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.89 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 4.07 -2.69 7.82 0.00 -1.26 -4.95 120.51 123.51 2k6g n ALA 393 Ca 0.00 -4.26 -0.38 0.00 0.00 0.00 0.00 53.44 48.81 2k6g n ALA 393 Cb 0.00 -3.04 -0.07 0.00 0.00 0.00 0.00 19.45 16.33 2k6g n ALA 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k6g s LEU 394 N 1.34 4.19 0.00 0.00 1.43 -1.26 -3.89 118.68 120.48 2k6g s LEU 394 Ca 0.42 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 2k6g s LEU 394 Cb -0.01 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2k6g s LEU 394 CO 0.00 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2k6g n GLY 395 N 3.74 0.99 0.09 -3.19 0.00 -1.26 -4.63 105.19 100.92 2k6g n GLY 395 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 1.65 0.27 -3.81 1.61 7.64 -1.26 -4.75 113.62 114.97 2k6g n SER 396 Ca 0.00 -1.85 -0.12 0.00 1.01 0.00 0.00 58.87 57.90 2k6g n SER 396 Cb 0.00 -0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.94 0.56 0.27 1.43 2.47 -1.25 -5.03 119.74 116.25 2k6g s LYS 397 Ca 0.10 -0.25 0.02 0.00 -1.56 0.00 0.00 55.97 54.29 2k6g s LYS 397 Cb 0.05 0.24 0.05 0.00 -1.46 0.00 0.00 37.83 36.71 2k6g s LYS 397 CO 0.08 -0.14 0.37 -0.85 0.16 0.00 0.00 175.35 174.97 2k6g n GLU 398 N 1.47 0.61 0.00 4.03 0.00 -1.26 -4.92 120.64 120.56 2k6g n GLU 398 Ca -0.22 -1.23 0.00 0.00 0.00 0.00 0.00 57.16 55.72 2k6g n GLU 398 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 31.44 31.82 2k6g n GLU 398 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2k6g n ILE 399 N -1.73 0.00 -2.56 3.84 2.08 -1.26 -5.09 119.36 114.64 2k6g n ILE 399 Ca 0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.38 2k6g n ILE 399 Cb 0.25 -0.39 0.00 0.00 -0.75 0.00 0.00 39.64 38.75 2k6g n ILE 399 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2k6g n PRO 400 N 0.00 2.75 -0.30 0.38 -0.04 -1.26 -5.03 135.00 131.50 2k6g n PRO 400 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2k6g n PRO 400 Cb 0.00 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 33.67 2k6g n PRO 400 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k6g n LYS 401 N -0.19 2.96 -0.92 0.54 2.85 -1.26 -5.03 118.16 117.10 2k6g n LYS 401 Ca 0.00 -2.39 -0.30 0.00 -1.05 0.00 0.00 58.31 54.57 2k6g n LYS 401 Cb 0.00 -1.52 0.17 0.00 -0.65 0.00 0.00 35.03 33.03 2k6g n LYS 401 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2k6g s GLY 402 N -1.31 1.62 0.58 2.58 0.00 -1.26 -5.03 107.32 104.49 2k6g s GLY 402 Ca 0.32 0.11 0.04 0.00 0.00 0.00 0.00 44.72 45.19 2k6g s GLY 402 CO 0.14 0.63 0.80 0.00 0.00 0.00 0.00 173.10 174.67 2k6g s ALA 403 N -2.75 4.12 0.16 3.20 0.00 -1.26 -5.02 121.76 120.20 2k6g s ALA 403 Ca 0.65 -1.65 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 2k6g s ALA 403 Cb -0.21 -1.86 0.05 0.00 0.00 0.00 0.00 23.12 21.10 2k6g s ALA 403 CO 0.59 -0.87 1.71 0.93 0.00 0.00 0.00 175.76 178.12 2k6g h GLU 404 N 0.03 0.81 -0.00 0.00 5.08 -1.91 -2.84 114.58 115.75 2k6g h GLU 404 Ca -0.38 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2k6g h GLU 404 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2k6g h GLU 404 CO 0.45 0.71 -0.10 0.27 -1.00 0.00 0.00 179.01 179.34 2k6g n ASN 405 N -4.52 0.51 -0.08 1.42 0.23 -1.26 -3.66 115.26 107.90 2k6g n ASN 405 Ca 0.02 -0.66 0.16 0.00 -0.53 0.00 0.00 54.58 53.58 2k6g n ASN 405 Cb 0.16 -0.06 0.57 0.00 -2.08 0.00 0.00 39.78 38.37 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 -4.44 3.31 -4.68 0.00 4.77 -0.59 -4.92 117.00 110.45 2k6g n LEU 407 Ca 0.11 -1.98 -0.43 0.00 -0.03 0.00 0.00 56.01 53.69 2k6g n LEU 407 Cb 0.51 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2k6g n LEU 407 CO 0.35 0.82 0.95 -0.70 -1.33 0.00 0.00 177.39 177.48 2k6g s GLU 408 N -1.01 4.32 0.00 3.23 -6.30 0.04 -1.89 118.70 117.10 2k6g s GLU 408 Ca 0.33 1.56 0.00 0.00 -2.50 0.00 0.00 54.97 54.36 2k6g s GLU 408 Cb 0.17 -3.62 0.00 0.00 0.00 0.00 0.00 34.13 30.68 2k6g s GLU 408 CO 0.23 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.39 2k6g n GLY 409 N 3.37 1.64 3.38 -1.50 0.00 -1.26 -5.00 105.19 105.82 2k6g n GLY 409 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 2.40 -0.03 0.99 0.20 -0.79 -5.07 118.68 116.38 2k6g s LEU 410 Ca 0.00 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.49 2k6g s LEU 410 Cb 0.00 -1.46 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 2k6g s LEU 410 CO 0.00 0.31 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.70 2k6g s ILE 411 N -0.55 3.84 -0.18 6.68 -1.09 -1.14 -3.68 121.20 125.08 2k6g s ILE 411 Ca 0.08 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2k6g s ILE 411 Cb -0.11 -2.65 0.03 0.00 -1.58 0.00 0.00 42.46 38.15 2k6g s ILE 411 CO 0.01 0.47 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.68 2k6g s PHE 412 N -0.95 2.52 -0.30 3.97 0.40 0.49 -3.70 117.98 120.41 2k6g s PHE 412 Ca 0.16 -1.55 -0.08 0.00 -0.60 0.00 0.00 56.93 54.86 2k6g s PHE 412 Cb -0.11 -1.74 -0.00 0.00 0.51 0.00 0.00 43.02 41.68 2k6g s PHE 412 CO 0.06 -0.75 0.12 0.08 0.70 0.00 0.00 175.22 175.43 2k6g s VAL 413 N 1.37 4.33 -0.15 -0.44 1.01 -1.06 -2.72 120.40 122.74 2k6g s VAL 413 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2k6g s VAL 413 Cb -0.14 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2k6g s VAL 413 CO -0.10 0.08 -0.16 -0.51 0.00 0.00 0.00 175.10 174.42 2k6g s ILE 414 N 1.57 2.66 -0.01 2.22 2.07 -1.26 0.29 121.20 128.73 2k6g s ILE 414 Ca 0.04 -0.78 0.05 0.00 -1.41 0.00 0.00 60.65 58.55 2k6g s ILE 414 Cb -0.17 -2.12 -0.01 0.00 0.13 0.00 0.00 42.46 40.29 2k6g s ILE 414 CO 0.05 0.52 -0.17 0.28 -1.91 0.00 0.00 174.94 173.70 2k6g s THR 415 N 0.76 1.34 0.00 4.00 -1.32 0.27 -4.90 115.64 115.79 2k6g s THR 415 Ca -0.06 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 2k6g s THR 415 Cb -0.15 -1.12 0.00 0.00 -1.51 0.00 0.00 72.50 69.72 2k6g s THR 415 CO 0.01 0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.39 2k6g n GLY 416 N 2.62 0.47 3.31 6.08 0.00 -1.26 -3.38 105.19 113.02 2k6g n GLY 416 Ca -0.15 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 2k6g n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6g s VAL 417 N 0.00 0.06 0.15 1.61 0.11 -1.26 -4.73 120.40 116.34 2k6g s VAL 417 Ca 0.00 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.56 2k6g s VAL 417 Cb 0.00 -0.94 0.03 0.00 -1.53 0.00 0.00 36.38 33.94 2k6g s VAL 417 CO 0.00 -0.28 0.21 0.18 -3.33 0.00 0.00 175.10 171.88 2k6g n LEU 418 N 0.54 0.00 -2.19 2.54 4.77 -1.25 -1.95 117.00 119.46 2k6g n LEU 418 Ca -0.19 -0.57 -0.29 0.00 -0.03 0.00 0.00 56.01 54.93 2k6g n LEU 418 Cb 0.60 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2k6g n LEU 418 CO 0.20 -0.57 0.70 1.21 -1.33 0.00 0.00 177.39 177.60 2k6g n GLU 419 N -1.36 3.23 -0.30 3.23 4.07 -1.26 -4.43 120.64 123.83 2k6g n GLU 419 Ca 0.04 -3.84 0.00 0.00 -0.06 0.00 0.00 57.16 53.30 2k6g n GLU 419 Cb 0.14 -2.28 0.00 0.00 -0.06 0.00 0.00 31.44 29.24 2k6g n GLU 419 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2k6g n SER 420 N -0.77 0.00 -4.78 4.31 2.88 -1.26 -4.68 113.62 109.32 2k6g n SER 420 Ca 0.51 -0.23 -0.36 0.00 -1.33 0.00 0.00 58.87 57.46 2k6g n SER 420 Cb 0.81 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.26 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 -2.67 3.27 0.44 2.46 1.01 -1.26 -3.95 121.20 120.49 2k6g s ILE 421 Ca 0.00 0.88 -0.25 0.00 0.00 0.00 0.00 60.65 61.29 2k6g s ILE 421 Cb 0.00 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 2k6g s ILE 421 CO 0.00 -0.08 1.28 -0.70 0.00 0.00 0.00 174.94 175.44 2k6g s GLU 422 N -2.92 3.81 0.40 2.79 -6.30 -1.26 -3.93 118.70 111.30 2k6g s GLU 422 Ca 0.66 2.09 0.15 0.00 -2.50 0.00 0.00 54.97 55.38 2k6g s GLU 422 Cb -0.25 -2.62 1.02 0.00 0.00 0.00 0.00 34.13 32.28 2k6g s GLU 422 CO 0.30 -0.60 1.85 -0.09 0.02 0.00 0.00 175.26 176.73 2k6g h ARG 423 N 2.39 0.46 -0.13 4.30 9.65 -1.93 0.04 114.38 129.16 2k6g h ARG 423 Ca -0.50 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.19 2k6g h ARG 423 Cb 1.25 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 2k6g h ARG 423 CO 0.61 0.31 -0.63 0.22 2.80 0.00 0.00 179.97 183.28 2k6g h ASP 424 N 0.48 0.54 0.74 -3.80 3.58 -1.98 -2.32 116.42 113.65 2k6g h ASP 424 Ca 0.48 -0.32 -0.15 0.00 0.42 0.00 0.00 57.03 57.46 2k6g h ASP 424 Cb 1.09 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 2k6g h ASP 424 CO -0.20 1.03 -0.71 -0.33 -2.88 0.00 0.00 179.24 176.15 2k6g h GLU 425 N 0.35 0.00 -0.44 0.28 4.39 -1.39 -0.79 114.58 116.97 2k6g h GLU 425 Ca -0.01 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 2k6g h GLU 425 Cb 1.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 2k6g h GLU 425 CO 0.11 0.71 -0.27 0.00 -1.16 0.00 0.00 179.01 178.41 2k6g h ALA 426 N 1.29 0.69 -0.06 3.43 0.00 -1.31 -1.66 119.26 121.63 2k6g h ALA 426 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2k6g h ALA 426 Cb 1.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2k6g h ALA 426 CO 0.09 0.67 0.04 -0.22 0.00 0.00 0.00 179.25 179.83 2k6g h LYS 427 N 0.80 0.09 -0.82 0.00 1.63 -0.86 0.12 116.57 117.53 2k6g h LYS 427 Ca 0.09 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2k6g h LYS 427 Cb 0.84 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.41 2k6g h LYS 427 CO 0.07 0.13 0.54 1.03 -3.45 0.00 0.00 179.45 177.78 2k6g h SER 428 N 0.02 0.94 0.26 4.20 0.87 -1.08 -2.12 113.55 116.64 2k6g h SER 428 Ca 0.02 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2k6g h SER 428 Cb 0.07 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2k6g h SER 428 CO -0.00 0.67 -0.12 0.25 -0.53 0.00 0.00 176.83 177.10 2k6g h LEU 429 N 1.11 -0.29 -0.48 2.23 7.12 -1.00 -2.95 115.31 121.04 2k6g h LEU 429 Ca 0.31 -0.23 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 2k6g h LEU 429 Cb -0.11 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 2k6g h LEU 429 CO -0.07 0.12 0.17 0.40 -0.13 0.00 0.00 178.44 178.92 2k6g h ILE 430 N -0.75 1.22 -0.37 4.05 2.04 -0.69 -1.95 117.51 121.06 2k6g h ILE 430 Ca -0.04 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2k6g h ILE 430 Cb 0.50 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2k6g h ILE 430 CO 0.06 0.26 0.17 -0.33 0.00 0.00 0.00 178.15 178.31 2k6g h GLU 431 N 0.64 0.51 -0.24 2.37 4.39 -1.30 0.92 114.58 121.87 2k6g h GLU 431 Ca 0.16 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2k6g h GLU 431 Cb 0.24 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2k6g h GLU 431 CO -0.01 0.41 -0.14 -0.09 -1.16 0.00 0.00 179.01 178.02 2k6g h ARG 432 N 0.52 0.41 -0.65 2.33 2.43 -1.19 -2.44 114.38 115.79 2k6g h ARG 432 Ca 0.13 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2k6g h ARG 432 Cb 0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2k6g h ARG 432 CO -0.02 0.55 0.00 0.66 -1.51 0.00 0.00 179.97 179.66 2k6g n TYR 433 N -4.21 1.58 -0.71 2.20 4.01 -0.46 -4.82 117.16 114.76 2k6g n TYR 433 Ca 0.00 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 2k6g n TYR 433 Cb 0.32 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 2k6g n TYR 433 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k6g n GLY 434 N 0.67 0.83 3.83 2.72 0.00 -0.92 -1.55 105.19 110.78 2k6g n GLY 434 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.74 2.50 -0.23 -0.02 0.00 0.20 -4.20 107.32 103.83 2k6g s GLY 435 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 44.72 44.71 2k6g s GLY 435 CO 0.00 0.39 0.15 1.25 0.00 0.00 0.00 173.10 174.89 2k6g s LYS 436 N -2.33 4.10 -0.37 2.90 2.20 -1.24 -3.05 119.74 121.94 2k6g s LYS 436 Ca 0.47 -0.26 -0.12 0.00 -0.36 0.00 0.00 55.97 55.70 2k6g s LYS 436 Cb -0.14 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2k6g s LYS 436 CO 0.20 0.12 0.22 0.08 -0.36 0.00 0.00 175.35 175.60 2k6g s VAL 437 N 0.89 4.75 0.09 4.02 1.01 -1.25 -0.38 120.40 129.54 2k6g s VAL 437 Ca 0.08 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.42 2k6g s VAL 437 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2k6g s VAL 437 CO 0.03 -0.19 -0.20 0.28 0.00 0.00 0.00 175.10 175.02 2k6g s THR 438 N 1.60 1.66 -1.22 3.92 -1.32 -1.10 -5.02 115.64 114.15 2k6g s THR 438 Ca 0.03 -1.48 0.28 0.00 -1.21 0.00 0.00 61.69 59.32 2k6g s THR 438 Cb -0.19 -1.50 0.29 0.00 -1.51 0.00 0.00 72.50 69.59 2k6g s THR 438 CO 0.07 -0.04 1.84 0.61 -2.21 0.00 0.00 174.62 174.89 2k6g n GLY 439 N 1.20 -1.29 3.37 6.08 0.00 -1.26 -4.17 105.19 109.12 2k6g n GLY 439 Ca -0.19 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.81 3.50 0.17 1.61 2.20 -1.26 -4.96 114.94 113.40 2k6g s ASN 440 Ca 0.19 -0.36 -0.30 0.00 -0.94 0.00 0.00 52.86 51.45 2k6g s ASN 440 Cb 0.19 -0.74 -0.07 0.00 -2.00 0.00 0.00 41.25 38.63 2k6g s ASN 440 CO 0.54 0.30 1.05 0.54 -2.94 0.00 0.00 177.10 176.59 2k6g s VAL 441 N -0.49 4.04 0.40 3.54 0.11 -1.26 -4.94 120.40 121.80 2k6g s VAL 441 Ca 0.06 1.77 0.06 0.00 -2.93 0.00 0.00 61.98 60.94 2k6g s VAL 441 Cb -0.11 -4.13 -0.07 0.00 -1.53 0.00 0.00 36.38 30.54 2k6g s VAL 441 CO 0.01 0.31 0.02 -0.44 -3.33 0.00 0.00 175.10 171.67 2k6g s SER 442 N -0.18 3.63 -0.01 3.54 0.01 -1.26 -5.01 113.70 114.42 2k6g s SER 442 Ca 0.48 -1.39 0.02 0.00 1.31 0.00 0.00 55.95 56.36 2k6g s SER 442 Cb -0.28 -0.28 0.06 0.00 0.21 0.00 0.00 66.02 65.74 2k6g s SER 442 CO 0.33 -0.51 0.82 0.29 0.41 0.00 0.00 173.24 174.59 2k6g n LYS 443 N -0.94 1.24 0.00 12.44 5.02 -1.26 -2.09 118.16 132.57 2k6g n LYS 443 Ca -0.05 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 2k6g n LYS 443 Cb 0.67 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 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 -0.13 1.36 0.16 1.97 4.76 -1.26 -4.88 118.16 120.13 2k6g n LYS 444 Ca 0.02 -0.95 -0.14 0.00 -2.87 0.00 0.00 58.31 54.38 2k6g n LYS 444 Cb 0.19 -0.74 -0.08 0.00 -1.84 0.00 0.00 35.03 32.56 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 1.51 0.72 0.00 -0.18 2.02 -1.74 -3.39 112.91 111.85 2k6g h THR 445 Ca 0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2k6g h THR 445 Cb 0.74 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2k6g h THR 445 CO 0.00 0.10 0.00 -3.20 0.37 0.00 0.00 175.52 172.79 2k6g n ASN 446 N -5.15 0.00 -3.93 4.18 5.15 -1.26 -2.90 115.26 111.35 2k6g n ASN 446 Ca -0.10 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.67 2k6g n ASN 446 Cb 0.25 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.34 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 0.00 0.95 -0.20 1.20 2.02 -1.24 -2.42 117.35 117.67 2k6g s TYR 447 Ca 0.00 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.37 2k6g s TYR 447 Cb 0.00 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.77 2k6g s TYR 447 CO 0.00 -0.22 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.53 2k6g s LEU 448 N 0.84 2.87 -0.46 -1.29 2.96 -0.35 -2.57 118.68 120.68 2k6g s LEU 448 Ca -0.12 -0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 53.26 2k6g s LEU 448 Cb -0.15 -1.71 0.06 0.00 0.50 0.00 0.00 46.19 44.89 2k6g s LEU 448 CO 0.01 0.03 0.43 -0.69 -1.32 0.00 0.00 176.35 174.81 2k6g s VAL 449 N 1.17 5.16 -0.37 1.68 1.01 0.14 -0.45 120.40 128.75 2k6g s VAL 449 Ca 0.02 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2k6g s VAL 449 Cb -0.14 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.23 2k6g s VAL 449 CO -0.01 -0.56 0.10 -0.32 0.00 0.00 0.00 175.10 174.30 2k6g s MET 450 N 1.88 1.43 -0.01 2.72 1.75 -0.97 -0.56 119.30 125.54 2k6g s MET 450 Ca 0.07 -1.88 -0.02 0.00 -1.25 0.00 0.00 55.69 52.61 2k6g s MET 450 Cb -0.22 -3.00 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 2k6g s MET 450 CO 0.09 -0.98 0.41 0.78 -0.65 0.00 0.00 175.02 174.66 2k6g h GLY 451 N 7.47 -0.08 -3.07 2.11 0.00 -1.73 -3.44 103.07 104.34 2k6g h GLY 451 Ca -0.06 0.03 -0.54 0.00 0.00 0.00 0.00 47.33 46.76 2k6g h GLY 451 CO 0.54 -0.03 -0.58 0.50 0.00 0.00 0.00 176.54 176.97 2k6g s ARG 452 N -1.97 2.72 -1.06 4.80 0.52 -0.82 -4.95 118.95 118.19 2k6g s ARG 452 Ca -0.01 -1.11 -0.22 0.00 -0.52 0.00 0.00 55.73 53.87 2k6g s ARG 452 Cb 0.00 -2.47 0.02 0.00 0.52 0.00 0.00 34.95 33.02 2k6g s ARG 452 CO 0.03 0.42 1.66 0.34 0.02 0.00 0.00 175.30 177.77 2k6g s ASP 453 N -3.56 6.12 -0.04 0.23 2.15 -1.26 -4.51 116.67 115.79 2k6g s ASP 453 Ca 0.31 -1.46 0.06 0.00 0.43 0.00 0.00 52.55 51.89 2k6g s ASP 453 Cb -0.08 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.06 2k6g s ASP 453 CO 0.23 -1.87 0.97 -1.20 -0.17 0.00 0.00 175.17 173.13 2k6g n SER 454 N 10.45 1.52 -2.79 -0.34 7.64 -1.26 -4.84 113.62 124.00 2k6g n SER 454 Ca 0.38 -2.20 -0.10 0.00 1.01 0.00 0.00 58.87 57.97 2k6g n SER 454 Cb 0.49 -0.17 0.07 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.66 1.41 0.31 0.23 0.00 -1.26 -4.66 105.19 100.55 2k6g n GLY 455 Ca 0.05 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 2.69 0.75 -0.08 1.61 5.75 -1.95 -2.44 115.11 121.44 2k6g h GLN 456 Ca -0.12 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.18 2k6g h GLN 456 Cb 1.15 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2k6g h GLN 456 CO 0.17 0.61 -0.28 0.77 -2.65 0.00 0.00 178.83 177.45 2k6g h SER 457 N 0.75 0.39 0.41 -0.69 0.02 -2.00 -2.73 113.55 109.70 2k6g h SER 457 Ca 0.18 -0.62 -0.08 0.00 -0.84 0.00 0.00 61.79 60.43 2k6g h SER 457 Cb 0.14 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2k6g h SER 457 CO -0.02 0.94 -0.39 0.07 -1.14 0.00 0.00 176.83 176.30 2k6g h LYS 458 N -0.13 0.00 0.00 3.45 2.10 -1.96 -1.05 116.57 118.98 2k6g h LYS 458 Ca -0.01 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.57 2k6g h LYS 458 Cb 0.91 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 2k6g h LYS 458 CO 0.06 0.39 -0.33 1.03 -2.00 0.00 0.00 179.45 178.60 2k6g h SER 459 N 0.00 0.00 -0.18 7.07 0.87 -1.37 0.41 113.55 120.36 2k6g h SER 459 Ca -0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2k6g h SER 459 Cb 0.70 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2k6g h SER 459 CO 0.05 0.33 -0.28 -0.78 -0.53 0.00 0.00 176.83 175.62 2k6g h ASP 460 N 0.00 0.55 -0.29 6.23 1.82 -0.88 -1.51 116.42 122.33 2k6g h ASP 460 Ca -0.00 -0.53 -0.06 0.00 -0.39 0.00 0.00 57.03 56.05 2k6g h ASP 460 Cb 0.60 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 2k6g h ASP 460 CO 0.04 0.97 -0.04 0.11 -1.61 0.00 0.00 179.24 178.71 2k6g h LYS 461 N 0.14 0.54 -0.74 0.28 1.57 -1.35 -3.02 116.57 113.99 2k6g h LYS 461 Ca 0.02 -0.19 0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2k6g h LYS 461 Cb 0.86 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.06 2k6g h LYS 461 CO 0.06 0.72 0.41 0.00 -0.57 0.00 0.00 179.45 180.07 2k6g h ALA 462 N 0.80 1.02 -0.60 3.86 0.00 -0.80 -0.99 119.26 122.55 2k6g h ALA 462 Ca 0.08 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2k6g h ALA 462 Cb 0.50 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2k6g h ALA 462 CO 0.02 0.05 0.30 0.00 0.00 0.00 0.00 179.25 179.62 2k6g h ALA 463 N 1.41 0.79 0.00 0.00 0.00 -1.20 0.97 119.26 121.23 2k6g h ALA 463 Ca 0.35 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2k6g h ALA 463 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2k6g h ALA 463 CO -0.23 -0.06 -0.50 0.00 0.00 0.00 0.00 179.25 178.47 2k6g h ALA 464 N 1.34 1.11 -0.00 0.00 0.00 -1.17 -2.62 119.26 117.93 2k6g h ALA 464 Ca 0.28 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2k6g h ALA 464 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k6g h ALA 464 CO -0.20 0.62 -0.07 1.28 0.00 0.00 0.00 179.25 180.88 2k6g n LEU 465 N -3.85 0.07 0.00 0.00 4.77 -0.48 -4.87 117.00 112.64 2k6g n LEU 465 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2k6g n LEU 465 Cb 0.53 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2k6g n LEU 465 CO 0.40 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2k6g n GLY 466 N 1.49 0.70 3.76 -0.72 0.00 -0.66 -4.98 105.19 104.79 2k6g n GLY 466 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.09 3.82 0.08 2.61 2.01 0.25 -4.92 115.64 117.39 2k6g s THR 467 Ca 0.00 1.73 0.08 0.00 0.31 0.00 0.00 61.69 63.82 2k6g s THR 467 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2k6g s THR 467 CO 0.00 0.34 -0.20 -1.59 -0.69 0.00 0.00 174.62 172.48 2k6g s LYS 468 N -1.55 1.87 0.03 4.92 0.00 -1.01 -4.02 119.74 119.96 2k6g s LYS 468 Ca 0.46 -1.11 -0.20 0.00 0.00 0.00 0.00 55.97 55.11 2k6g s LYS 468 Cb -0.27 -2.11 -0.06 0.00 0.00 0.00 0.00 37.83 35.39 2k6g s LYS 468 CO 0.34 0.50 0.60 0.42 0.00 0.00 0.00 175.35 177.21 2k6g s ILE 469 N -1.02 4.83 0.21 3.79 1.09 -1.26 -1.21 121.20 127.64 2k6g s ILE 469 Ca 0.16 1.26 0.06 0.00 -1.10 0.00 0.00 60.65 61.03 2k6g s ILE 469 Cb -0.10 -3.93 -0.05 0.00 -1.06 0.00 0.00 42.46 37.31 2k6g s ILE 469 CO 0.07 0.46 -0.10 0.27 -0.10 0.00 0.00 174.94 175.55 2k6g s ILE 470 N -0.52 1.50 0.02 2.92 -4.36 0.41 -4.93 121.20 116.24 2k6g s ILE 470 Ca 0.31 -2.14 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2k6g s ILE 470 Cb -0.19 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.39 2k6g s ILE 470 CO 0.18 -0.53 0.02 0.47 0.24 0.00 0.00 174.94 175.32 2k6g n ASP 471 N -0.39 0.52 -0.22 4.36 8.00 -1.26 -2.28 116.55 125.28 2k6g n ASP 471 Ca -0.07 -1.05 0.02 0.00 0.71 0.00 0.00 54.79 54.39 2k6g n ASP 471 Cb 0.62 -0.01 0.12 0.00 -0.02 0.00 0.00 41.12 41.83 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2k6g h GLU 472 N 0.00 0.15 0.00 -1.24 4.11 -1.96 -0.84 114.58 114.80 2k6g h GLU 472 Ca -0.01 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.29 2k6g h GLU 472 Cb 0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2k6g h GLU 472 CO 0.01 0.10 -0.56 0.38 0.07 0.00 0.00 179.01 179.01 2k6g h ASP 473 N 0.16 0.00 -0.01 3.06 2.03 -2.00 -3.02 116.42 116.64 2k6g h ASP 473 Ca 0.35 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.49 2k6g h ASP 473 Cb 0.57 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 2k6g h ASP 473 CO -0.53 0.56 -0.51 1.23 -1.03 0.00 0.00 179.24 178.97 2k6g h GLY 474 N 1.80 0.63 0.80 7.15 0.00 -1.56 0.17 103.07 112.07 2k6g h GLY 474 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 47.33 46.64 2k6g h GLY 474 CO 0.07 0.63 -0.00 -2.00 0.00 0.00 0.00 176.54 175.24 2k6g h LEU 475 N 0.45 -0.06 -0.56 3.11 6.46 -1.12 -2.21 115.31 121.40 2k6g h LEU 475 Ca 0.02 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.65 2k6g h LEU 475 Cb 1.04 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 2k6g h LEU 475 CO 0.10 -0.01 -0.72 -0.07 -0.62 0.00 0.00 178.44 177.12 2k6g h LEU 476 N 0.04 0.02 -1.15 2.25 3.38 -1.49 -3.10 115.31 115.27 2k6g h LEU 476 Ca 0.06 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2k6g h LEU 476 Cb 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2k6g h LEU 476 CO -0.10 0.73 0.58 -1.13 0.09 0.00 0.00 178.44 178.61 2k6g h ASN 477 N 0.01 0.96 -0.56 -0.43 -1.24 -0.20 0.54 115.58 114.65 2k6g h ASN 477 Ca -0.01 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 56.90 2k6g h ASN 477 Cb 1.28 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 2k6g h ASN 477 CO 0.09 0.66 -0.00 -0.07 -1.29 0.00 0.00 177.43 176.82 2k6g h LEU 478 N 1.11 0.99 -0.32 0.34 3.38 -1.33 -0.70 115.31 118.78 2k6g h LEU 478 Ca 0.35 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2k6g h LEU 478 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2k6g h LEU 478 CO -0.10 1.05 -0.06 0.40 0.09 0.00 0.00 178.44 179.81 2k6g h ILE 479 N 0.93 1.28 -0.88 1.22 2.04 -1.30 -2.94 117.51 117.86 2k6g h ILE 479 Ca 0.17 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.94 2k6g h ILE 479 Cb 0.54 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2k6g h ILE 479 CO 0.03 0.36 0.58 0.03 0.00 0.00 0.00 178.15 179.15 2k6g h ARG 480 N 0.40 1.16 -0.23 2.37 3.08 -0.71 -2.35 114.38 118.10 2k6g h ARG 480 Ca 0.08 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2k6g h ARG 480 Cb 0.55 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2k6g h ARG 480 CO 0.03 0.77 0.12 -0.97 -1.07 0.00 0.00 179.97 178.85 2k6g h ASN 481 N 1.20 0.19 -0.21 7.04 -0.73 -0.96 -1.65 115.58 120.46 2k6g h ASN 481 Ca 0.32 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.50 2k6g h ASN 481 Cb -0.14 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.42 2k6g h ASN 481 CO -0.07 0.15 0.00 0.18 -0.37 0.00 0.00 177.43 177.32 2k6g n LEU 482 N -4.97 1.49 -0.52 0.34 4.32 -1.05 -5.11 117.00 111.49 2k6g n LEU 482 Ca -0.02 -0.75 0.07 0.00 -0.02 0.00 0.00 56.01 55.28 2k6g n LEU 482 Cb 0.05 -0.25 0.05 0.00 -1.62 0.00 0.00 43.42 41.66 2k6g n LEU 482 CO 0.32 0.32 0.46 1.21 -1.22 0.00 0.00 177.39 178.48