#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 0.47 0.38 1.97 0.52 -1.26 -5.13 118.95 115.90 2k6g s ARG 376 Ca 0.00 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.44 2k6g s ARG 376 Cb 0.00 -1.59 -0.02 0.00 0.52 0.00 0.00 34.95 33.86 2k6g s ARG 376 CO 0.00 -1.01 0.36 -0.08 0.02 0.00 0.00 175.30 174.59 2k6g s THR 377 N 1.81 3.09 0.00 0.02 -1.32 -1.26 -5.04 115.64 112.93 2k6g s THR 377 Ca 0.10 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 2k6g s THR 377 Cb -0.17 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 2k6g s THR 377 CO -0.30 -0.08 0.00 0.59 -2.21 0.00 0.00 174.62 172.63 2k6g n ASN 378 N -1.50 0.00 -4.62 8.08 5.03 -1.26 -5.14 115.26 115.85 2k6g n ASN 378 Ca 0.02 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.19 2k6g n ASN 378 Cb 0.61 0.07 -0.10 0.00 -1.02 0.00 0.00 39.78 39.33 2k6g n ASN 378 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2k6g s TYR 379 N -0.72 2.36 0.13 3.10 2.02 -1.26 -5.00 117.35 117.98 2k6g s TYR 379 Ca 0.00 -0.75 0.25 0.00 -0.37 0.00 0.00 57.07 56.20 2k6g s TYR 379 Cb 0.00 -1.70 1.34 0.00 -0.40 0.00 0.00 41.96 41.20 2k6g s TYR 379 CO 0.00 0.36 1.73 -0.56 -1.57 0.00 0.00 175.55 175.51 2k6g h GLN 380 N 1.74 0.00 0.00 -0.62 -0.00 -2.05 -2.02 115.11 112.17 2k6g h GLN 380 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 2k6g h GLN 380 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2k6g h GLN 380 CO 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.61 2k6g n ALA 381 N -1.79 1.16 0.25 0.06 0.00 -1.26 -1.57 120.51 117.36 2k6g n ALA 381 Ca -0.02 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2k6g n ALA 381 Cb 0.17 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 19.05 2k6g n ALA 381 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2k6g h TYR 382 N 0.00 0.00 -0.53 0.00 -0.00 -1.78 -2.21 116.97 112.44 2k6g h TYR 382 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2k6g h TYR 382 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.77 2k6g h TYR 382 CO 0.00 0.09 0.35 0.00 -0.00 0.00 0.00 178.16 178.60 2k6g h ARG 383 N 0.00 0.67 -0.61 0.10 3.08 -1.56 -1.47 114.38 114.60 2k6g h ARG 383 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2k6g h ARG 383 Cb 0.17 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2k6g h ARG 383 CO 0.01 0.45 0.29 0.77 -1.07 0.00 0.00 179.97 180.41 2k6g h SER 384 N 0.69 0.77 0.58 7.04 0.02 -1.60 0.28 113.55 121.34 2k6g h SER 384 Ca 0.20 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 2k6g h SER 384 Cb -0.04 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2k6g h SER 384 CO -0.05 0.66 -0.72 1.88 -1.14 0.00 0.00 176.83 177.46 2k6g h TYR 385 N 0.85 0.15 0.06 3.45 -1.99 -1.39 0.08 116.97 118.19 2k6g h TYR 385 Ca 0.21 -0.07 -0.24 0.00 2.00 0.00 0.00 58.73 60.63 2k6g h TYR 385 Cb 0.10 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2k6g h TYR 385 CO 0.01 0.79 -1.09 -0.07 -0.00 0.00 0.00 178.16 177.79 2k6g h LEU 386 N 0.07 0.26 0.13 3.88 4.07 -0.96 -3.18 115.31 119.59 2k6g h LEU 386 Ca -0.02 -0.27 -0.28 0.00 0.08 0.00 0.00 57.88 57.39 2k6g h LEU 386 Cb 1.27 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2k6g h LEU 386 CO 0.10 1.18 -1.32 0.78 -1.08 0.00 0.00 178.44 178.10 2k6g h ASN 387 N 0.06 0.42 -0.54 -0.43 -0.26 -0.37 -3.28 115.58 111.19 2k6g h ASN 387 Ca -0.08 -0.48 -0.30 0.00 -0.56 0.00 0.00 56.30 54.88 2k6g h ASN 387 Cb 1.81 -0.14 -0.16 0.00 -1.06 0.00 0.00 38.32 38.77 2k6g h ASN 387 CO 0.17 1.39 0.38 -1.14 -1.06 0.00 0.00 177.43 177.16 2k6g n ARG 388 N -3.51 1.72 0.00 0.81 0.63 0.01 -4.91 116.66 111.40 2k6g n ARG 388 Ca -0.11 -1.65 0.00 0.00 -0.92 0.00 0.00 57.85 55.18 2k6g n ARG 388 Cb 1.03 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2k6g n ARG 388 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2k6g n GLU 389 N -0.28 0.00 -3.46 -0.14 2.13 -1.24 -4.87 120.64 112.79 2k6g n GLU 389 Ca 0.33 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.84 2k6g n GLU 389 Cb 1.03 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.77 2k6g n GLU 389 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6g n GLY 390 N 0.00 -0.37 3.59 8.31 0.00 -1.20 -4.66 105.19 110.87 2k6g n GLY 390 Ca 0.00 1.05 -0.42 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.97 3.10 -0.03 1.61 0.02 -1.26 -4.81 135.00 130.66 2k6g s PRO 391 Ca 0.28 1.55 0.21 0.00 0.02 0.00 0.00 61.00 63.07 2k6g s PRO 391 Cb -0.04 -4.30 -0.32 0.00 0.02 0.00 0.00 34.50 29.86 2k6g s PRO 391 CO 0.86 -2.13 0.52 0.36 -0.33 0.00 0.00 177.00 176.29 2k6g n LYS 392 N 8.65 0.58 -0.96 5.54 2.85 -1.26 -4.21 118.16 129.34 2k6g n LYS 392 Ca 0.26 -0.17 0.02 0.00 -1.05 0.00 0.00 58.31 57.37 2k6g n LYS 392 Cb 0.47 -1.51 0.15 0.00 -0.65 0.00 0.00 35.03 33.50 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k6g n ALA 393 N -2.15 3.57 -0.26 0.58 0.00 -1.26 -4.83 120.51 116.16 2k6g n ALA 393 Ca -0.03 -3.19 -0.03 0.00 0.00 0.00 0.00 53.44 50.19 2k6g n ALA 393 Cb 0.53 -0.43 0.08 0.00 0.00 0.00 0.00 19.45 19.64 2k6g n ALA 393 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2k6g h LEU 394 N 1.17 0.76 0.00 0.00 5.85 -1.79 -1.96 115.31 119.34 2k6g h LEU 394 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2k6g h LEU 394 Cb 1.21 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2k6g h LEU 394 CO 0.10 0.53 0.00 0.61 -0.34 0.00 0.00 178.44 179.34 2k6g n GLY 395 N -1.30 -0.80 0.00 3.75 0.00 -1.26 -1.42 105.19 104.16 2k6g n GLY 395 Ca 0.08 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.30 0.77 -0.44 1.61 2.88 -0.74 -4.40 113.62 112.00 2k6g n SER 396 Ca 0.07 -0.76 0.05 0.00 -1.33 0.00 0.00 58.87 56.90 2k6g n SER 396 Cb 0.12 1.22 0.08 0.00 -0.75 0.00 0.00 64.21 64.89 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 -1.68 0.68 -2.56 -1.46 5.02 -0.51 -5.00 118.16 112.65 2k6g n LYS 397 Ca 0.02 -1.97 -0.41 0.00 -2.02 0.00 0.00 58.31 53.93 2k6g n LYS 397 Cb 0.39 -0.96 -0.03 0.00 -0.02 0.00 0.00 35.03 34.40 2k6g n LYS 397 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2k6g s GLU 398 N -1.49 3.46 -0.14 1.97 2.12 -0.80 -4.62 118.70 119.21 2k6g s GLU 398 Ca 0.20 -0.84 -0.10 0.00 0.36 0.00 0.00 54.97 54.59 2k6g s GLU 398 Cb 0.19 -4.99 0.04 0.00 0.26 0.00 0.00 34.13 29.63 2k6g s GLU 398 CO -0.01 -2.19 0.19 -0.89 -0.54 0.00 0.00 175.26 171.82 2k6g n ILE 399 N 6.73-11.49 -1.96 -3.70 2.08 -1.26 -4.98 119.36 104.78 2k6g n ILE 399 Ca 0.24 2.42 -0.33 0.00 0.56 0.00 0.00 62.75 65.64 2k6g n ILE 399 Cb 0.50 -6.05 0.02 0.00 -0.75 0.00 0.00 39.64 33.37 2k6g n ILE 399 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2k6g s PRO 400 N -0.74 3.11 -0.39 0.38 0.04 -1.26 -4.96 135.00 131.17 2k6g s PRO 400 Ca -0.22 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.21 2k6g s PRO 400 Cb 0.01 -2.00 0.51 0.00 0.04 0.00 0.00 34.50 33.07 2k6g s PRO 400 CO 0.59 -1.00 1.60 1.63 0.04 0.00 0.00 177.00 179.87 2k6g n LYS 401 N -2.08 2.39 0.00 4.56 5.02 -1.26 -4.99 118.16 121.79 2k6g n LYS 401 Ca 0.10 -3.36 0.00 0.00 -2.02 0.00 0.00 58.31 53.02 2k6g n LYS 401 Cb 0.52 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 0.92 3.64 0.72 0.00 -1.26 -4.95 105.19 103.25 2k6g n GLY 402 Ca 0.45 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.86 3.46 0.21 4.61 0.00 -1.26 -4.89 121.76 120.02 2k6g s ALA 403 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 2k6g s ALA 403 Cb 0.00 -3.72 0.16 0.00 0.00 0.00 0.00 23.12 19.57 2k6g s ALA 403 CO 0.00 -1.58 1.72 0.93 0.00 0.00 0.00 175.76 176.83 2k6g h GLU 404 N 8.67 1.08 0.00 0.00 5.08 -1.92 -2.61 114.58 124.88 2k6g h GLU 404 Ca -0.24 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2k6g h GLU 404 Cb 1.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2k6g h GLU 404 CO 1.02 0.97 0.00 0.27 -1.00 0.00 0.00 179.01 180.27 2k6g n ASN 405 N -4.23 0.00 0.26 1.42 0.23 -1.26 -2.33 115.26 109.35 2k6g n ASN 405 Ca 0.05 0.26 0.10 0.00 -0.53 0.00 0.00 54.58 54.46 2k6g n ASN 405 Cb 0.27 -0.33 0.68 0.00 -2.08 0.00 0.00 39.78 38.32 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 -3.99 1.68 -4.70 0.00 4.77 -0.98 -4.81 117.00 108.96 2k6g n LEU 407 Ca -0.02 -0.95 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 2k6g n LEU 407 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2k6g n LEU 407 CO 0.32 0.33 1.15 -0.70 -1.33 0.00 0.00 177.39 177.16 2k6g s GLU 408 N -0.94 4.27 0.00 3.23 2.12 -0.10 -1.79 118.70 125.49 2k6g s GLU 408 Ca 0.11 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.55 2k6g s GLU 408 Cb 0.08 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2k6g s GLU 408 CO 0.15 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 2k6g n GLY 409 N 3.67 0.74 3.43 -1.50 0.00 -0.87 -4.89 105.19 105.77 2k6g n GLY 409 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 2.53 -0.16 0.99 0.20 -0.74 -5.02 118.68 116.48 2k6g s LEU 410 Ca 0.00 -0.31 -0.05 0.00 0.69 0.00 0.00 54.13 54.45 2k6g s LEU 410 Cb 0.00 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 44.23 2k6g s LEU 410 CO 0.00 0.32 0.02 -0.63 -0.29 0.00 0.00 176.35 175.77 2k6g s ILE 411 N -0.74 4.40 -0.14 6.68 -1.09 -0.97 -2.22 121.20 127.11 2k6g s ILE 411 Ca 0.12 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.37 2k6g s ILE 411 Cb -0.10 -2.94 -0.00 0.00 -1.58 0.00 0.00 42.46 37.83 2k6g s ILE 411 CO 0.01 0.50 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.68 2k6g s PHE 412 N 0.17 2.73 -0.29 3.97 0.08 0.11 -3.23 117.98 121.52 2k6g s PHE 412 Ca 0.02 -1.06 -0.09 0.00 0.12 0.00 0.00 56.93 55.92 2k6g s PHE 412 Cb -0.13 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 2k6g s PHE 412 CO 0.02 -0.46 0.13 0.08 -0.10 0.00 0.00 175.22 174.88 2k6g s VAL 413 N 0.70 4.60 -0.15 -0.44 1.01 -0.82 -1.90 120.40 123.40 2k6g s VAL 413 Ca -0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2k6g s VAL 413 Cb -0.16 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2k6g s VAL 413 CO 0.01 0.18 0.02 -0.51 0.00 0.00 0.00 175.10 174.81 2k6g s ILE 414 N 1.63 4.45 0.01 2.22 2.07 -1.22 0.33 121.20 130.69 2k6g s ILE 414 Ca 0.05 -0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2k6g s ILE 414 Cb -0.16 -2.95 -0.01 0.00 0.13 0.00 0.00 42.46 39.46 2k6g s ILE 414 CO 0.06 0.52 -0.04 0.28 -1.91 0.00 0.00 174.94 173.84 2k6g s THR 415 N -0.03 0.28 0.00 4.00 -1.32 -0.54 -4.73 115.64 113.30 2k6g s THR 415 Ca 0.04 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2k6g s THR 415 Cb -0.13 -0.32 0.00 0.00 -1.51 0.00 0.00 72.50 70.54 2k6g s THR 415 CO 0.02 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 2k6g n GLY 416 N 2.29 2.49 3.75 6.08 0.00 -1.26 -4.06 105.19 114.47 2k6g n GLY 416 Ca -0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.00 1.61 0.11 -1.26 -4.96 120.40 115.90 2k6g s VAL 417 Ca 0.00 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2k6g s VAL 417 Cb 0.00 -2.08 0.00 0.00 -1.53 0.00 0.00 36.38 32.77 2k6g s VAL 417 CO 0.00 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 171.95 2k6g n LEU 418 N -0.50 0.00 0.13 2.54 7.99 -1.26 -0.57 117.00 125.33 2k6g n LEU 418 Ca -0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.81 2k6g n LEU 418 Cb 0.61 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.86 2k6g n LEU 418 CO 0.14 -0.30 0.74 -0.08 -1.51 0.00 0.00 177.39 176.38 2k6g h GLU 419 N 0.00 -0.38 -1.40 3.23 4.57 -1.97 -3.41 114.58 115.22 2k6g h GLU 419 Ca 0.00 0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 2k6g h GLU 419 Cb 0.00 0.09 -0.25 0.00 -0.16 0.00 0.00 28.75 28.42 2k6g h GLU 419 CO 0.00 -0.25 -0.47 -1.12 -1.18 0.00 0.00 179.01 175.99 2k6g s SER 420 N -4.86 -0.48 -0.05 1.04 0.01 -1.26 -4.44 113.70 103.66 2k6g s SER 420 Ca -0.15 -0.13 -0.25 0.00 1.31 0.00 0.00 55.95 56.73 2k6g s SER 420 Cb 0.07 1.51 0.05 0.00 0.21 0.00 0.00 66.02 67.86 2k6g s SER 420 CO 0.65 -0.33 0.55 -0.51 0.41 0.00 0.00 173.24 174.01 2k6g s ILE 421 N 2.67 0.02 0.20 1.44 2.07 -1.26 -4.51 121.20 121.82 2k6g s ILE 421 Ca 0.10 -0.16 0.02 0.00 -1.41 0.00 0.00 60.65 59.19 2k6g s ILE 421 Cb -0.11 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 2k6g s ILE 421 CO -0.28 -0.09 0.35 -0.70 -1.91 0.00 0.00 174.94 172.31 2k6g s GLU 422 N -1.13 3.47 0.26 3.50 -6.30 -1.26 -4.57 118.70 112.66 2k6g s GLU 422 Ca -0.11 -0.52 -0.03 0.00 -2.50 0.00 0.00 54.97 51.81 2k6g s GLU 422 Cb -0.02 -2.89 0.39 0.00 0.00 0.00 0.00 34.13 31.61 2k6g s GLU 422 CO 0.07 0.44 1.87 -0.09 0.02 0.00 0.00 175.26 177.58 2k6g h ARG 423 N 1.84 1.09 0.00 4.30 9.65 -1.99 0.09 114.38 129.35 2k6g h ARG 423 Ca -0.49 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.25 2k6g h ARG 423 Cb 1.20 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 2k6g h ARG 423 CO 0.67 0.72 -0.35 -0.44 2.80 0.00 0.00 179.97 183.36 2k6g h ASP 424 N 1.12 0.00 0.94 -3.80 5.19 -1.98 -1.44 116.42 116.45 2k6g h ASP 424 Ca 0.42 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.62 2k6g h ASP 424 Cb 0.18 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.65 2k6g h ASP 424 CO -0.18 0.35 -1.11 -0.33 -3.12 0.00 0.00 179.24 174.86 2k6g h GLU 425 N 0.00 0.00 -0.08 3.56 4.39 -1.44 -0.69 114.58 120.31 2k6g h GLU 425 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2k6g h GLU 425 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2k6g h GLU 425 CO 0.05 0.77 -0.16 0.00 -1.16 0.00 0.00 179.01 178.50 2k6g h ALA 426 N 1.10 0.13 -0.48 3.43 0.00 -0.90 -2.65 119.26 119.89 2k6g h ALA 426 Ca -0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2k6g h ALA 426 Cb 1.75 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2k6g h ALA 426 CO 0.10 0.05 0.06 -0.22 0.00 0.00 0.00 179.25 179.24 2k6g h LYS 427 N -0.21 0.80 0.00 0.00 3.64 -1.28 0.69 116.57 120.22 2k6g h LYS 427 Ca 0.00 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2k6g h LYS 427 Cb 0.75 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2k6g h LYS 427 CO 0.04 0.82 -0.17 1.03 -2.27 0.00 0.00 179.45 178.90 2k6g h SER 428 N 0.67 0.00 0.02 4.20 0.87 -1.18 -0.74 113.55 117.39 2k6g h SER 428 Ca 0.14 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2k6g h SER 428 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2k6g h SER 428 CO 0.01 0.17 -0.01 0.25 -0.53 0.00 0.00 176.83 176.73 2k6g h LEU 429 N 0.00 -0.02 0.05 2.23 5.85 -1.00 -3.16 115.31 119.25 2k6g h LEU 429 Ca -0.00 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2k6g h LEU 429 Cb 0.49 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2k6g h LEU 429 CO 0.02 0.69 -0.13 0.40 -0.34 0.00 0.00 178.44 179.09 2k6g h ILE 430 N -0.99 0.69 -0.66 4.05 2.04 -0.75 -0.71 117.51 121.19 2k6g h ILE 430 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2k6g h ILE 430 Cb 0.47 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2k6g h ILE 430 CO 0.00 0.00 0.29 -0.33 0.00 0.00 0.00 178.15 178.11 2k6g h GLU 431 N -0.24 0.95 -0.10 2.37 4.39 -1.19 -0.39 114.58 120.37 2k6g h GLU 431 Ca 0.03 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.43 2k6g h GLU 431 Cb 0.27 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2k6g h GLU 431 CO -0.09 0.75 -0.64 -0.09 -1.16 0.00 0.00 179.01 177.78 2k6g h ARG 432 N 0.94 0.36 -0.96 2.33 2.43 -1.46 -3.05 114.38 114.96 2k6g h ARG 432 Ca 0.23 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2k6g h ARG 432 Cb 0.14 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2k6g h ARG 432 CO -0.03 0.88 0.02 0.66 -1.51 0.00 0.00 179.97 180.00 2k6g n TYR 433 N -3.87 0.27 -0.94 2.20 4.02 -0.30 -4.79 117.16 113.76 2k6g n TYR 433 Ca -0.03 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 2k6g n TYR 433 Cb 0.65 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 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 0.14 0.53 3.98 2.72 0.00 -1.15 -0.92 105.19 110.48 2k6g n GLY 434 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 1.65 -0.11 -0.02 0.00 -0.21 -2.05 107.32 104.59 2k6g s GLY 435 Ca 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.42 2k6g s GLY 435 CO 0.00 -1.18 -0.19 1.25 0.00 0.00 0.00 173.10 172.99 2k6g s LYS 436 N -4.40 3.11 -0.15 2.90 2.20 -0.94 -3.57 119.74 118.88 2k6g s LYS 436 Ca 0.49 -0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 55.26 2k6g s LYS 436 Cb -0.10 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 2k6g s LYS 436 CO 0.35 0.24 0.00 0.54 -0.36 0.00 0.00 175.35 176.13 2k6g s VAL 437 N 0.22 4.29 0.06 4.02 0.11 -1.26 0.04 120.40 127.88 2k6g s VAL 437 Ca -0.12 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2k6g s VAL 437 Cb -0.16 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 2k6g s VAL 437 CO 0.06 0.50 -0.02 0.28 -3.33 0.00 0.00 175.10 172.59 2k6g s THR 438 N 0.17 0.21 -1.02 5.04 -1.32 -0.80 -4.97 115.64 112.96 2k6g s THR 438 Ca 0.01 -1.81 0.22 0.00 -1.21 0.00 0.00 61.69 58.89 2k6g s THR 438 Cb -0.13 -1.56 -0.18 0.00 -1.51 0.00 0.00 72.50 69.12 2k6g s THR 438 CO 0.02 -0.95 1.01 0.61 -2.21 0.00 0.00 174.62 173.09 2k6g n GLY 439 N 0.09 -1.04 3.22 6.08 0.00 -1.26 -3.38 105.19 108.90 2k6g n GLY 439 Ca -0.13 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.99 4.83 -0.07 1.61 4.22 -1.26 -4.92 114.94 116.36 2k6g s ASN 440 Ca 0.09 -1.05 -0.29 0.00 -2.14 0.00 0.00 52.86 49.46 2k6g s ASN 440 Cb 0.16 -1.75 -0.07 0.00 1.28 0.00 0.00 41.25 40.88 2k6g s ASN 440 CO 0.83 -0.22 1.94 -0.69 -2.04 0.00 0.00 177.10 176.92 2k6g s VAL 441 N 1.33 3.18 0.52 3.54 1.01 -1.26 -4.99 120.40 123.74 2k6g s VAL 441 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2k6g s VAL 441 Cb -0.18 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2k6g s VAL 441 CO -0.01 -0.05 0.76 -0.55 0.00 0.00 0.00 175.10 175.25 2k6g s SER 442 N 5.18 5.47 0.61 3.32 0.15 -1.26 -4.95 113.70 122.22 2k6g s SER 442 Ca 0.87 0.15 0.39 0.00 0.70 0.00 0.00 55.95 58.06 2k6g s SER 442 Cb -0.37 -1.16 1.98 0.00 -1.71 0.00 0.00 66.02 64.76 2k6g s SER 442 CO 0.37 -1.00 2.22 0.11 1.20 0.00 0.00 173.24 176.13 2k6g h LYS 443 N 0.14 0.00 -2.24 5.44 1.57 -1.98 -2.96 116.57 116.54 2k6g h LYS 443 Ca -0.44 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.76 2k6g h LYS 443 Cb 1.28 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.17 2k6g h LYS 443 CO 0.55 0.02 -0.68 1.63 -0.57 0.00 0.00 179.45 180.39 2k6g n LYS 444 N -3.19 2.86 -0.07 3.15 4.76 -1.26 -4.80 118.16 119.60 2k6g n LYS 444 Ca -0.02 -4.68 -0.08 0.00 -2.87 0.00 0.00 58.31 50.66 2k6g n LYS 444 Cb 0.16 -2.18 -0.04 0.00 -1.84 0.00 0.00 35.03 31.13 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 2.85 0.30 0.00 -0.18 2.02 -1.83 -3.43 112.91 112.65 2k6g h THR 445 Ca 0.14 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2k6g h THR 445 Cb 0.58 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2k6g h THR 445 CO 0.79 0.10 0.00 -3.20 0.37 0.00 0.00 175.52 173.59 2k6g n ASN 446 N -4.60 0.00 -3.91 4.18 5.15 -1.26 -2.30 115.26 112.51 2k6g n ASN 446 Ca -0.12 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.75 2k6g n ASN 446 Cb 0.33 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.45 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 -0.17 0.12 -0.04 1.20 2.02 -1.20 -4.60 117.35 114.68 2k6g s TYR 447 Ca 0.00 -0.19 0.05 0.00 -0.37 0.00 0.00 57.07 56.56 2k6g s TYR 447 Cb 0.00 -0.08 -0.01 0.00 -0.40 0.00 0.00 41.96 41.47 2k6g s TYR 447 CO 0.00 -0.06 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.55 2k6g s LEU 448 N -0.51 1.98 -0.23 -1.29 0.20 -1.23 -1.94 118.68 115.64 2k6g s LEU 448 Ca -0.05 -0.40 -0.03 0.00 0.69 0.00 0.00 54.13 54.33 2k6g s LEU 448 Cb -0.04 -1.09 0.00 0.00 -0.43 0.00 0.00 46.19 44.64 2k6g s LEU 448 CO -0.00 0.19 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.52 2k6g s VAL 449 N -0.10 3.26 -0.14 1.68 1.01 0.15 -1.02 120.40 125.24 2k6g s VAL 449 Ca -0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2k6g s VAL 449 Cb -0.11 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.78 2k6g s VAL 449 CO 0.02 0.33 0.28 -0.32 0.00 0.00 0.00 175.10 175.41 2k6g s MET 450 N 1.44 0.17 0.00 2.72 0.00 -0.49 -1.47 119.30 121.66 2k6g s MET 450 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 55.69 56.50 2k6g s MET 450 Cb -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 34.83 34.68 2k6g s MET 450 CO -0.03 -0.28 0.00 0.41 0.00 0.00 0.00 175.02 175.12 2k6g n GLY 451 N 5.31 -0.41 3.70 2.11 0.00 -0.54 -4.60 105.19 110.75 2k6g n GLY 451 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.81 4.35 0.00 1.61 0.52 0.26 -4.89 118.95 120.00 2k6g s ARG 452 Ca 0.00 1.86 -0.01 0.00 -0.52 0.00 0.00 55.73 57.05 2k6g s ARG 452 Cb 0.00 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 31.97 2k6g s ARG 452 CO 0.00 -0.42 1.62 -0.40 0.02 0.00 0.00 175.30 176.12 2k6g n ASP 453 N 4.63 3.26 -0.05 0.23 5.75 -1.26 -4.13 116.55 124.99 2k6g n ASP 453 Ca 0.11 -1.94 0.13 0.00 -0.01 0.00 0.00 54.79 53.07 2k6g n ASP 453 Cb 0.45 -0.75 0.39 0.00 -1.03 0.00 0.00 41.12 40.18 2k6g n ASP 453 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2k6g n SER 454 N 2.02 0.46 -2.45 -1.12 2.88 -1.26 -3.93 113.62 110.21 2k6g n SER 454 Ca 0.09 -0.22 -0.30 0.00 -1.33 0.00 0.00 58.87 57.11 2k6g n SER 454 Cb 0.39 0.03 0.02 0.00 -0.75 0.00 0.00 64.21 63.91 2k6g n SER 454 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6g n GLY 455 N 1.45 5.97 0.13 0.46 0.00 -1.26 -4.81 105.19 107.14 2k6g n GLY 455 Ca 0.08 -2.62 -0.07 0.00 0.00 0.00 0.00 46.02 43.41 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 2.51 0.05 -0.02 1.61 4.15 -1.94 0.35 115.11 121.83 2k6g h GLN 456 Ca 0.42 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.76 2k6g h GLN 456 Cb 0.85 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 2k6g h GLN 456 CO 1.06 0.03 -0.31 0.77 -1.93 0.00 0.00 178.83 178.45 2k6g h SER 457 N 0.05 0.03 0.03 -0.69 0.02 -1.94 -0.27 113.55 110.78 2k6g h SER 457 Ca 0.14 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2k6g h SER 457 Cb 0.19 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2k6g h SER 457 CO -0.25 0.35 -0.56 0.11 -1.14 0.00 0.00 176.83 175.34 2k6g h LYS 458 N 0.03 0.32 -0.10 3.45 1.79 -1.67 -3.11 116.57 117.28 2k6g h LYS 458 Ca 0.00 -0.39 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2k6g h LYS 458 Cb 0.57 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 2k6g h LYS 458 CO 0.04 1.10 0.05 1.03 -1.08 0.00 0.00 179.45 180.58 2k6g h SER 459 N -0.29 0.11 -0.68 0.86 0.87 -0.16 -2.23 113.55 112.04 2k6g h SER 459 Ca -0.08 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2k6g h SER 459 Cb 1.32 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.21 2k6g h SER 459 CO 0.11 0.10 0.45 -0.78 -0.53 0.00 0.00 176.83 176.18 2k6g h ASP 460 N 0.13 0.74 -0.00 6.23 3.58 -0.97 0.45 116.42 126.59 2k6g h ASP 460 Ca 0.04 -0.01 -0.24 0.00 0.42 0.00 0.00 57.03 57.23 2k6g h ASP 460 Cb 0.01 -0.18 0.02 0.00 1.72 0.00 0.00 39.33 40.90 2k6g h ASP 460 CO -0.01 0.53 -0.95 0.11 -2.88 0.00 0.00 179.24 176.04 2k6g h LYS 461 N 0.87 0.64 -0.35 0.28 1.57 -1.47 -2.21 116.57 115.91 2k6g h LYS 461 Ca 0.26 -0.69 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 2k6g h LYS 461 Cb -0.02 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2k6g h LYS 461 CO -0.07 1.28 0.16 0.00 -0.57 0.00 0.00 179.45 180.26 2k6g h ALA 462 N 0.38 0.45 -0.75 3.86 0.00 -1.40 -2.48 119.26 119.32 2k6g h ALA 462 Ca -0.12 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2k6g h ALA 462 Cb 1.61 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2k6g h ALA 462 CO 0.19 0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.95 2k6g h ALA 463 N 1.01 1.51 -0.10 0.00 0.00 -0.92 -0.25 119.26 120.52 2k6g h ALA 463 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2k6g h ALA 463 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2k6g h ALA 463 CO -0.01 0.43 -0.19 0.00 0.00 0.00 0.00 179.25 179.48 2k6g h ALA 464 N 1.55 1.50 0.00 0.00 0.00 -0.96 -2.25 119.26 119.10 2k6g h ALA 464 Ca 0.29 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2k6g h ALA 464 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2k6g h ALA 464 CO -0.07 0.36 -0.59 -0.07 0.00 0.00 0.00 179.25 178.88 2k6g h LEU 465 N 0.15 0.00 0.00 0.00 3.38 -0.93 -3.47 115.31 114.44 2k6g h LEU 465 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k6g h LEU 465 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2k6g h LEU 465 CO 0.03 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2k6g n GLY 466 N 1.21 0.82 3.74 0.83 0.00 -0.76 -5.08 105.19 105.94 2k6g n GLY 466 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.23 0.43 2.61 2.01 -0.20 -4.95 115.64 116.77 2k6g s THR 467 Ca 0.00 1.07 0.03 0.00 0.31 0.00 0.00 61.69 63.09 2k6g s THR 467 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2k6g s THR 467 CO 0.00 0.18 0.63 -1.59 -0.69 0.00 0.00 174.62 173.15 2k6g s LYS 468 N -0.51 2.97 -0.23 4.92 -2.85 -1.26 -3.69 119.74 119.09 2k6g s LYS 468 Ca 0.54 -0.73 -0.10 0.00 -1.00 0.00 0.00 55.97 54.68 2k6g s LYS 468 Cb -0.36 -2.63 -0.05 0.00 -2.06 0.00 0.00 37.83 32.74 2k6g s LYS 468 CO 0.40 -0.26 0.14 0.42 0.10 0.00 0.00 175.35 176.16 2k6g s ILE 469 N -2.48 5.24 0.25 3.79 -1.09 -1.26 -3.57 121.20 122.09 2k6g s ILE 469 Ca 0.49 0.14 0.11 0.00 -2.23 0.00 0.00 60.65 59.16 2k6g s ILE 469 Cb -0.10 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 2k6g s ILE 469 CO 0.36 0.36 -0.12 0.27 -1.23 0.00 0.00 174.94 174.58 2k6g s ILE 470 N 0.99 2.90 0.30 2.92 -4.36 -0.19 -4.96 121.20 118.80 2k6g s ILE 470 Ca 0.07 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2k6g s ILE 470 Cb -0.13 -2.51 0.06 0.00 1.25 0.00 0.00 42.46 41.13 2k6g s ILE 470 CO 0.04 -0.32 0.42 0.47 0.24 0.00 0.00 174.94 175.78 2k6g n ASP 471 N -0.52 0.60 -0.34 4.36 9.92 -1.26 -1.39 116.55 127.91 2k6g n ASP 471 Ca -0.07 -1.50 -0.03 0.00 -0.53 0.00 0.00 54.79 52.66 2k6g n ASP 471 Cb 0.59 -0.27 0.09 0.00 -0.64 0.00 0.00 41.12 40.89 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 1.25 -0.75 -1.24 4.11 -1.97 -0.60 114.58 115.39 2k6g h GLU 472 Ca -0.14 -0.11 0.07 0.00 0.07 0.00 0.00 59.36 59.25 2k6g h GLU 472 Cb 0.52 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2k6g h GLU 472 CO 0.15 0.87 0.43 -0.44 0.07 0.00 0.00 179.01 180.10 2k6g h ASP 473 N 1.27 0.64 0.08 3.06 5.19 -1.97 0.69 116.42 125.38 2k6g h ASP 473 Ca 0.33 0.03 -0.16 0.00 -0.62 0.00 0.00 57.03 56.61 2k6g h ASP 473 Cb -0.06 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 2k6g h ASP 473 CO -0.06 0.40 -0.57 1.23 -3.12 0.00 0.00 179.24 177.12 2k6g h GLY 474 N 0.77 0.55 0.68 2.75 0.00 -1.66 0.13 103.07 106.29 2k6g h GLY 474 Ca 0.34 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2k6g h GLY 474 CO -0.20 0.59 -0.01 -2.00 0.00 0.00 0.00 176.54 174.92 2k6g h LEU 475 N 0.38 -0.03 -1.49 3.11 6.46 -0.48 -3.02 115.31 120.24 2k6g h LEU 475 Ca 0.00 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 2k6g h LEU 475 Cb 1.11 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2k6g h LEU 475 CO 0.10 0.30 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.95 2k6g h LEU 476 N -0.36 0.00 -0.72 2.25 3.38 -0.82 -2.98 115.31 116.06 2k6g h LEU 476 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2k6g h LEU 476 Cb 0.34 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2k6g h LEU 476 CO 0.01 0.20 0.39 -1.13 0.09 0.00 0.00 178.44 178.00 2k6g h ASN 477 N 0.00 0.54 -0.56 -0.43 -0.73 -0.61 0.31 115.58 114.10 2k6g h ASN 477 Ca -0.00 0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 2k6g h ASN 477 Cb 0.56 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.07 2k6g h ASN 477 CO 0.03 0.33 0.12 -0.07 -0.37 0.00 0.00 177.43 177.46 2k6g h LEU 478 N 0.68 0.91 -0.16 0.34 4.07 -1.58 0.30 115.31 119.86 2k6g h LEU 478 Ca 0.34 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 58.05 2k6g h LEU 478 Cb 0.30 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 2k6g h LEU 478 CO -0.23 0.90 -0.12 0.40 -1.08 0.00 0.00 178.44 178.30 2k6g h ILE 479 N 0.91 1.33 0.00 1.22 2.04 -1.38 -3.23 117.51 118.40 2k6g h ILE 479 Ca 0.19 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 2k6g h ILE 479 Cb 0.37 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2k6g h ILE 479 CO 0.01 0.37 -0.40 0.03 0.00 0.00 0.00 178.15 178.15 2k6g h ARG 480 N 0.02 0.00 -0.66 2.37 2.47 -0.26 -0.33 114.38 118.00 2k6g h ARG 480 Ca 0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2k6g h ARG 480 Cb 0.63 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.92 2k6g h ARG 480 CO 0.03 0.40 0.39 -0.97 0.56 0.00 0.00 179.97 180.39 2k6g h ASN 481 N 0.00 0.78 0.00 7.04 -0.73 -0.44 -3.28 115.58 118.95 2k6g h ASN 481 Ca -0.00 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2k6g h ASN 481 Cb 1.21 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.60 2k6g h ASN 481 CO 0.05 0.60 -0.17 -0.07 -0.37 0.00 0.00 177.43 177.47 2k6g h LEU 482 N 0.90 0.00 -0.91 0.34 4.07 -1.55 -3.51 115.31 114.65 2k6g h LEU 482 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2k6g h LEU 482 Cb -0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2k6g h LEU 482 CO -0.04 0.37 0.00 -0.62 -1.08 0.00 0.00 178.44 177.06