#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 -2.89 -2.11 1.97 3.00 -1.26 -4.89 116.66 110.48 2k6g n ARG 376 Ca 0.00 2.37 -0.43 0.00 -0.00 0.00 0.00 57.85 59.80 2k6g n ARG 376 Cb 0.00 -3.95 -0.03 0.00 0.00 0.00 0.00 32.46 28.48 2k6g n ARG 376 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2k6g s THR 377 N -0.77 3.69 -0.13 5.15 2.01 -1.26 -4.93 115.64 119.40 2k6g s THR 377 Ca -0.11 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 62.38 2k6g s THR 377 Cb 0.01 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2k6g s THR 377 CO 0.55 -0.29 1.48 0.20 -0.69 0.00 0.00 174.62 175.87 2k6g s ASN 378 N 4.23 6.74 0.31 3.53 -0.87 -1.26 -4.87 114.94 122.75 2k6g s ASN 378 Ca 0.71 1.89 0.14 0.00 -1.57 0.00 0.00 52.86 54.03 2k6g s ASN 378 Cb -0.25 -2.54 0.46 0.00 -0.02 0.00 0.00 41.25 38.90 2k6g s ASN 378 CO 0.29 -0.91 1.64 1.88 -2.57 0.00 0.00 177.10 177.44 2k6g h TYR 379 N 9.14 0.00 0.00 2.20 0.05 -2.04 -2.37 116.97 123.95 2k6g h TYR 379 Ca -0.33 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.44 2k6g h TYR 379 Cb 1.14 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 2k6g h TYR 379 CO 0.85 0.53 -0.07 -0.56 -1.05 0.00 0.00 178.16 177.87 2k6g h GLN 380 N 0.00 0.00 0.00 4.88 3.07 -2.03 -2.69 115.11 118.35 2k6g h GLN 380 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2k6g h GLN 380 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 2k6g h GLN 380 CO 0.07 0.07 0.00 0.00 0.09 0.00 0.00 178.83 179.06 2k6g n ALA 381 N -2.20 1.92 0.26 0.06 0.00 -0.89 -2.95 120.51 116.71 2k6g n ALA 381 Ca -0.02 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.48 2k6g n ALA 381 Cb 0.22 -1.35 0.70 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.28 0.00 -0.00 -1.63 -1.66 116.97 113.40 2k6g h TYR 382 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.66 2k6g h TYR 382 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.10 2k6g h TYR 382 CO 0.00 0.09 -0.14 -0.09 -0.00 0.00 0.00 178.16 178.02 2k6g h ARG 383 N 0.00 0.47 -0.13 0.10 9.65 -1.79 0.23 114.38 122.92 2k6g h ARG 383 Ca -0.00 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.67 2k6g h ARG 383 Cb 0.19 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2k6g h ARG 383 CO 0.01 0.61 -0.19 0.77 2.80 0.00 0.00 179.97 183.97 2k6g h SER 384 N 0.44 0.38 -0.29 -3.80 0.02 -1.54 -1.72 113.55 107.03 2k6g h SER 384 Ca 0.08 -0.52 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 2k6g h SER 384 Cb 0.50 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2k6g h SER 384 CO 0.03 0.83 0.01 0.22 -1.14 0.00 0.00 176.83 176.78 2k6g h TYR 385 N -0.06 0.01 -0.76 3.45 3.20 -1.30 -0.72 116.97 120.80 2k6g h TYR 385 Ca 0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2k6g h TYR 385 Cb 0.75 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 2k6g h TYR 385 CO 0.10 -0.03 0.50 -0.07 -1.64 0.00 0.00 178.16 177.01 2k6g h LEU 386 N 0.10 0.85 -0.97 2.82 -0.00 -0.41 -1.69 115.31 116.02 2k6g h LEU 386 Ca 0.14 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.88 57.90 2k6g h LEU 386 Cb 0.18 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 2k6g h LEU 386 CO -0.22 0.61 -0.33 0.78 -0.00 0.00 0.00 178.44 179.28 2k6g h ASN 387 N 1.00 0.35 0.29 -0.43 2.35 -0.72 -2.18 115.58 116.25 2k6g h ASN 387 Ca 0.28 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 2k6g h ASN 387 Cb -0.08 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2k6g h ASN 387 CO -0.07 0.67 -0.40 0.03 -1.65 0.00 0.00 177.43 176.01 2k6g h ARG 388 N 0.30 0.15 -0.73 0.81 3.08 -0.66 -1.36 114.38 115.97 2k6g h ARG 388 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2k6g h ARG 388 Cb 0.73 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2k6g h ARG 388 CO 0.06 0.53 0.00 0.39 -1.07 0.00 0.00 179.97 179.87 2k6g n GLU 389 N -4.05 3.42 -3.39 0.04 1.02 -0.68 -4.79 120.64 112.22 2k6g n GLU 389 Ca -0.02 -1.97 -0.45 0.00 -0.02 0.00 0.00 57.16 54.71 2k6g n GLU 389 Cb 0.45 -1.97 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 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 -0.50 2.21 0.05 0.62 0.00 -0.51 -4.93 107.32 104.26 2k6g s GLY 390 Ca 0.34 -2.73 -0.31 0.00 0.00 0.00 0.00 44.72 42.03 2k6g s GLY 390 CO 0.10 1.19 1.17 -4.14 0.00 0.00 0.00 173.10 171.42 2k6g s PRO 391 N 1.19 4.44 0.23 2.90 0.02 -1.26 -4.94 135.00 137.58 2k6g s PRO 391 Ca 0.07 1.73 0.25 0.00 0.02 0.00 0.00 61.00 63.07 2k6g s PRO 391 Cb -0.25 -3.36 0.64 0.00 0.02 0.00 0.00 34.50 31.55 2k6g s PRO 391 CO -0.01 -0.24 1.66 1.57 -0.33 0.00 0.00 177.00 179.66 2k6g h LYS 392 N 6.81 0.00 -1.03 5.54 5.09 -1.95 -3.15 116.57 127.88 2k6g h LYS 392 Ca -0.41 0.00 -0.51 0.00 0.09 0.00 0.00 60.65 59.81 2k6g h LYS 392 Cb 1.21 0.00 -0.27 0.00 0.10 0.00 0.00 32.23 33.27 2k6g h LYS 392 CO 0.81 0.00 0.65 0.00 -2.09 0.00 0.00 179.45 178.82 2k6g n ALA 393 N -1.85 5.55 0.41 0.07 0.00 -1.26 -4.54 120.51 118.89 2k6g n ALA 393 Ca 0.05 -2.76 0.13 0.00 0.00 0.00 0.00 53.44 50.86 2k6g n ALA 393 Cb 0.45 -1.50 0.44 0.00 0.00 0.00 0.00 19.45 18.84 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 1.36 0.00 -0.87 0.00 5.85 -1.91 -0.18 115.31 119.55 2k6g h LEU 394 Ca 0.56 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.28 2k6g h LEU 394 Cb 2.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2k6g h LEU 394 CO 1.14 0.00 -0.03 0.61 -0.34 0.00 0.00 178.44 179.82 2k6g n GLY 395 N 0.63 -0.11 1.11 3.75 0.00 -1.26 -3.68 105.19 105.62 2k6g n GLY 395 Ca 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 0.04 1.94 -4.58 1.61 7.64 -0.10 -4.97 113.62 115.20 2k6g n SER 396 Ca 0.19 -3.34 -0.43 0.00 1.01 0.00 0.00 58.87 56.30 2k6g n SER 396 Cb 0.34 -0.45 -0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2k6g n SER 396 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2k6g s LYS 397 N -2.55 3.96 0.00 1.43 -2.85 -1.07 -4.85 119.74 113.81 2k6g s LYS 397 Ca 0.38 -1.94 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 2k6g s LYS 397 Cb 0.38 -5.53 0.00 0.00 -2.06 0.00 0.00 37.83 30.62 2k6g s LYS 397 CO -0.08 -2.26 0.71 -1.91 0.10 0.00 0.00 175.35 171.91 2k6g n GLU 398 N 8.43 0.00 -2.20 1.78 2.13 -1.26 -5.04 120.64 124.48 2k6g n GLU 398 Ca 0.48 0.30 -0.03 0.00 0.66 0.00 0.00 57.16 58.57 2k6g n GLU 398 Cb 0.46 -1.21 -0.02 0.00 0.27 0.00 0.00 31.44 30.94 2k6g n GLU 398 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2k6g n ILE 399 N -1.25 -9.05 -0.82 6.31 2.08 -1.26 -5.00 119.36 110.37 2k6g n ILE 399 Ca 0.00 1.62 -0.31 0.00 0.56 0.00 0.00 62.75 64.62 2k6g n ILE 399 Cb 0.00 -5.54 0.15 0.00 -0.75 0.00 0.00 39.64 33.50 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 -0.85 1.24 -0.27 0.38 0.04 -1.26 -4.96 135.00 129.32 2k6g s PRO 400 Ca -0.14 1.45 0.11 0.00 0.04 0.00 0.00 61.00 62.46 2k6g s PRO 400 Cb 0.01 -1.76 0.53 0.00 0.04 0.00 0.00 34.50 33.32 2k6g s PRO 400 CO 0.50 -2.44 1.49 0.36 0.04 0.00 0.00 177.00 176.95 2k6g n LYS 401 N -4.10 2.23 -0.40 4.56 2.85 -1.26 -5.03 118.16 117.01 2k6g n LYS 401 Ca 0.11 -3.07 -0.09 0.00 -1.05 0.00 0.00 58.31 54.22 2k6g n LYS 401 Cb 0.52 -1.86 0.07 0.00 -0.65 0.00 0.00 35.03 33.11 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 -0.93 -2.07 3.57 2.58 0.00 -1.26 -4.86 105.19 102.23 2k6g n GLY 402 Ca 0.32 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 2k6g n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6g n ALA 403 N -3.44 1.66 0.34 4.61 0.00 -1.26 -4.82 120.51 117.60 2k6g n ALA 403 Ca -0.06 -0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.26 2k6g n ALA 403 Cb 0.17 -2.87 0.52 0.00 0.00 0.00 0.00 19.45 17.27 2k6g n ALA 403 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k6g n GLU 404 N 8.69 0.19 0.00 0.00 1.02 -1.26 -1.05 120.64 128.23 2k6g n GLU 404 Ca 0.32 0.48 0.14 0.00 -0.02 0.00 0.00 57.16 58.08 2k6g n GLU 404 Cb 0.41 -1.90 0.61 0.00 -0.02 0.00 0.00 31.44 30.54 2k6g n GLU 404 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2k6g n ASN 405 N -2.26 0.30 -0.14 1.62 0.23 -1.26 -3.87 115.26 109.86 2k6g n ASN 405 Ca 0.01 -0.29 -0.04 0.00 -0.53 0.00 0.00 54.58 53.73 2k6g n ASN 405 Cb 0.18 -0.15 0.04 0.00 -2.08 0.00 0.00 39.78 37.78 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 -4.99 3.05 -4.63 0.00 4.77 -1.16 -4.91 117.00 109.13 2k6g n LEU 407 Ca 0.04 -1.30 -0.43 0.00 -0.03 0.00 0.00 56.01 54.29 2k6g n LEU 407 Cb 0.17 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2k6g n LEU 407 CO 0.26 0.65 1.40 -0.70 -1.33 0.00 0.00 177.39 177.67 2k6g s GLU 408 N -1.58 3.81 0.00 3.23 2.12 0.49 -1.37 118.70 125.38 2k6g s GLU 408 Ca 0.37 1.75 0.00 0.00 0.36 0.00 0.00 54.97 57.45 2k6g s GLU 408 Cb 0.21 -4.05 0.00 0.00 0.26 0.00 0.00 34.13 30.55 2k6g s GLU 408 CO 0.30 -1.28 0.00 0.41 -0.54 0.00 0.00 175.26 174.15 2k6g n GLY 409 N 4.66 0.75 3.48 -1.50 0.00 -0.81 -4.92 105.19 106.85 2k6g n GLY 409 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2k6g n GLY 409 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k6g s LEU 410 N 0.00 2.70 -0.21 0.99 0.20 -0.47 -5.02 118.68 116.86 2k6g s LEU 410 Ca 0.00 -0.34 -0.08 0.00 0.69 0.00 0.00 54.13 54.40 2k6g s LEU 410 Cb 0.00 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.15 2k6g s LEU 410 CO 0.00 0.28 0.09 -0.63 -0.29 0.00 0.00 176.35 175.80 2k6g s ILE 411 N -0.89 4.86 -0.16 6.68 -1.09 -1.07 -2.32 121.20 127.21 2k6g s ILE 411 Ca 0.14 0.00 -0.00 0.00 -2.23 0.00 0.00 60.65 58.56 2k6g s ILE 411 Cb -0.11 -3.23 -0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2k6g s ILE 411 CO 0.04 0.40 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.65 2k6g s PHE 412 N 0.81 2.79 -0.26 3.97 0.40 0.85 -3.46 117.98 123.09 2k6g s PHE 412 Ca 0.05 -1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 55.26 2k6g s PHE 412 Cb -0.13 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 2k6g s PHE 412 CO 0.02 -0.49 0.04 0.08 0.70 0.00 0.00 175.22 175.57 2k6g s VAL 413 N 0.88 3.88 -0.33 -0.44 1.01 -1.12 -2.85 120.40 121.43 2k6g s VAL 413 Ca -0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 2k6g s VAL 413 Cb -0.15 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2k6g s VAL 413 CO -0.01 0.24 0.21 -0.51 0.00 0.00 0.00 175.10 175.03 2k6g s ILE 414 N 1.52 5.00 -0.01 2.22 -1.16 -1.25 0.24 121.20 127.76 2k6g s ILE 414 Ca 0.04 -0.33 0.02 0.00 -0.51 0.00 0.00 60.65 59.87 2k6g s ILE 414 Cb -0.16 -3.58 -0.03 0.00 0.61 0.00 0.00 42.46 39.30 2k6g s ILE 414 CO 0.01 0.00 -0.04 0.28 -2.81 0.00 0.00 174.94 172.38 2k6g s THR 415 N 1.67 3.85 0.00 4.00 -1.32 -0.47 -4.88 115.64 118.49 2k6g s THR 415 Ca 0.05 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 2k6g s THR 415 Cb -0.17 -2.67 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 2k6g s THR 415 CO 0.09 0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 2k6g n GLY 416 N 1.62 1.73 3.63 6.08 0.00 -1.26 -3.01 105.19 113.98 2k6g n GLY 416 Ca -0.16 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.86 1.61 0.11 -1.24 -4.98 120.40 116.75 2k6g s VAL 417 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 2k6g s VAL 417 Cb 0.00 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.96 2k6g s VAL 417 CO 0.00 0.00 1.17 -0.76 -3.33 0.00 0.00 175.10 172.18 2k6g s LEU 418 N 0.35 2.33 0.08 2.54 1.43 -1.26 0.56 118.68 124.71 2k6g s LEU 418 Ca 0.00 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.71 2k6g s LEU 418 Cb -0.05 -3.21 -0.07 0.00 0.03 0.00 0.00 46.19 42.89 2k6g s LEU 418 CO 0.01 -2.20 1.33 -0.08 0.23 0.00 0.00 176.35 175.64 2k6g h GLU 419 N -1.26 -0.22 -2.75 1.70 4.22 -1.92 -3.35 114.58 111.01 2k6g h GLU 419 Ca -0.47 0.02 -0.53 0.00 0.08 0.00 0.00 59.36 58.45 2k6g h GLU 419 Cb 1.33 0.05 -0.40 0.00 0.50 0.00 0.00 28.75 30.23 2k6g h GLU 419 CO 0.63 -0.15 -0.78 -1.12 -2.18 0.00 0.00 179.01 175.41 2k6g s SER 420 N -4.14 3.41 0.04 1.04 0.01 -1.26 -4.55 113.70 108.26 2k6g s SER 420 Ca -0.09 -1.37 -0.25 0.00 1.31 0.00 0.00 55.95 55.55 2k6g s SER 420 Cb 0.05 -0.32 0.06 0.00 0.21 0.00 0.00 66.02 66.02 2k6g s SER 420 CO 0.37 -0.42 0.59 -0.51 0.41 0.00 0.00 173.24 173.67 2k6g s ILE 421 N 2.00 0.01 0.03 1.44 2.07 -1.26 -4.89 121.20 120.61 2k6g s ILE 421 Ca 0.10 -0.11 -0.03 0.00 -1.41 0.00 0.00 60.65 59.20 2k6g s ILE 421 Cb -0.17 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.40 2k6g s ILE 421 CO -0.33 -0.06 0.23 -1.61 -1.91 0.00 0.00 174.94 171.26 2k6g s GLU 422 N -2.28 3.48 0.32 3.50 2.02 -1.26 -4.60 118.70 119.89 2k6g s GLU 422 Ca -0.06 -0.29 0.09 0.00 0.02 0.00 0.00 54.97 54.73 2k6g s GLU 422 Cb -0.01 -3.05 0.90 0.00 0.10 0.00 0.00 34.13 32.08 2k6g s GLU 422 CO -0.00 0.63 1.69 0.00 0.02 0.00 0.00 175.26 177.59 2k6g h ARG 423 N 3.50 0.39 -0.29 1.61 2.47 -1.96 0.10 114.38 120.21 2k6g h ARG 423 Ca -0.47 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.15 2k6g h ARG 423 Cb 1.18 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 2k6g h ARG 423 CO 0.71 0.26 -0.12 0.22 0.56 0.00 0.00 179.97 181.60 2k6g h ASP 424 N 0.41 0.47 0.70 7.04 3.58 -1.98 -1.80 116.42 124.83 2k6g h ASP 424 Ca 0.65 -0.12 -0.15 0.00 0.42 0.00 0.00 57.03 57.83 2k6g h ASP 424 Cb 1.34 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.24 2k6g h ASP 424 CO -0.56 0.63 -0.71 -0.33 -2.88 0.00 0.00 179.24 175.39 2k6g h GLU 425 N 0.45 0.01 0.04 0.28 4.39 -1.19 0.35 114.58 118.90 2k6g h GLU 425 Ca 0.08 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2k6g h GLU 425 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2k6g h GLU 425 CO 0.03 0.71 -0.02 0.00 -1.16 0.00 0.00 179.01 178.57 2k6g h ALA 426 N 1.28 -0.05 -0.73 3.43 0.00 -1.20 -2.41 119.26 119.59 2k6g h ALA 426 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2k6g h ALA 426 Cb 1.25 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2k6g h ALA 426 CO 0.09 -0.20 0.33 0.87 0.00 0.00 0.00 179.25 180.34 2k6g h LYS 427 N -0.71 1.08 0.17 0.00 1.57 -1.17 0.10 116.57 117.62 2k6g h LYS 427 Ca -0.00 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2k6g h LYS 427 Cb 0.63 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2k6g h LYS 427 CO 0.01 0.86 -0.19 1.03 -0.57 0.00 0.00 179.45 180.59 2k6g h SER 428 N 1.04 -0.51 0.22 0.86 0.87 -0.37 -0.12 113.55 115.54 2k6g h SER 428 Ca 0.25 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2k6g h SER 428 Cb 0.16 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2k6g h SER 428 CO -0.03 -0.28 -0.13 0.25 -0.53 0.00 0.00 176.83 176.11 2k6g h LEU 429 N -0.40 -0.32 0.19 2.23 7.12 -1.02 0.21 115.31 123.32 2k6g h LEU 429 Ca 0.01 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 2k6g h LEU 429 Cb 0.39 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 2k6g h LEU 429 CO -0.06 -0.21 -0.09 0.40 -0.13 0.00 0.00 178.44 178.35 2k6g h ILE 430 N -0.34 0.82 -0.21 4.05 2.04 -0.72 -2.06 117.51 121.10 2k6g h ILE 430 Ca -0.02 -0.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 2k6g h ILE 430 Cb 0.28 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2k6g h ILE 430 CO 0.03 0.01 -0.33 -0.33 0.00 0.00 0.00 178.15 177.52 2k6g h GLU 431 N -0.28 0.43 -0.22 2.37 5.08 -0.96 0.07 114.58 121.06 2k6g h GLU 431 Ca -0.03 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2k6g h GLU 431 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2k6g h GLU 431 CO 0.04 0.71 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.53 2k6g h ARG 432 N 0.37 0.38 -0.67 2.33 2.43 -0.83 -1.78 114.38 116.61 2k6g h ARG 432 Ca 0.04 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2k6g h ARG 432 Cb 0.76 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2k6g h ARG 432 CO 0.06 0.52 0.00 0.66 -1.51 0.00 0.00 179.97 179.70 2k6g n TYR 433 N -4.22 0.60 -1.02 2.20 4.02 -0.78 -4.84 117.16 113.11 2k6g n TYR 433 Ca -0.00 -0.22 -0.01 0.00 -0.01 0.00 0.00 57.90 57.66 2k6g n TYR 433 Cb 0.31 -0.17 -0.00 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.43 0.45 3.94 2.72 0.00 -0.67 -0.38 105.19 111.68 2k6g n GLY 434 Ca 0.09 -0.14 -0.24 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 -2.16 1.36 -0.12 -0.02 0.00 -0.05 -1.93 107.32 104.40 2k6g s GLY 435 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 2k6g s GLY 435 CO 0.00 -0.85 0.12 1.25 0.00 0.00 0.00 173.10 173.62 2k6g s LYS 436 N -4.34 3.39 -0.11 2.90 2.20 -0.98 -3.72 119.74 119.08 2k6g s LYS 436 Ca 0.41 -0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.87 2k6g s LYS 436 Cb -0.10 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2k6g s LYS 436 CO 0.36 0.77 -0.15 0.54 -0.36 0.00 0.00 175.35 176.51 2k6g s VAL 437 N -1.01 2.89 0.07 4.02 0.11 -1.25 -0.10 120.40 125.13 2k6g s VAL 437 Ca 0.15 -0.74 0.01 0.00 -2.93 0.00 0.00 61.98 58.47 2k6g s VAL 437 Cb -0.12 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 2k6g s VAL 437 CO 0.04 0.54 -0.05 0.28 -3.33 0.00 0.00 175.10 172.58 2k6g s THR 438 N 0.09 0.48 0.19 5.04 -1.32 -1.13 -5.00 115.64 113.99 2k6g s THR 438 Ca -0.07 -1.72 0.11 0.00 -1.21 0.00 0.00 61.69 58.79 2k6g s THR 438 Cb -0.15 -1.41 -0.06 0.00 -1.51 0.00 0.00 72.50 69.38 2k6g s THR 438 CO 0.05 -0.83 1.52 1.23 -2.21 0.00 0.00 174.62 174.37 2k6g h GLY 439 N 3.32 0.00 -3.68 6.08 0.00 -1.92 -3.34 103.07 103.53 2k6g h GLY 439 Ca -0.35 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.62 2k6g h GLY 439 CO 0.61 0.00 -0.75 0.21 0.00 0.00 0.00 176.54 176.61 2k6g s ASN 440 N -6.74 1.71 0.18 0.19 3.84 -1.26 -4.87 114.94 107.99 2k6g s ASN 440 Ca -0.00 -0.80 -0.30 0.00 0.21 0.00 0.00 52.86 51.97 2k6g s ASN 440 Cb 0.11 -0.03 -0.08 0.00 -0.55 0.00 0.00 41.25 40.71 2k6g s ASN 440 CO 0.77 -0.20 1.02 0.54 -2.79 0.00 0.00 177.10 176.44 2k6g s VAL 441 N -2.26 4.07 0.49 -5.21 0.11 -1.26 -4.97 120.40 111.37 2k6g s VAL 441 Ca 0.07 1.86 0.05 0.00 -2.93 0.00 0.00 61.98 61.03 2k6g s VAL 441 Cb -0.04 -4.19 -0.01 0.00 -1.53 0.00 0.00 36.38 30.61 2k6g s VAL 441 CO 0.02 0.36 0.20 -0.55 -3.33 0.00 0.00 175.10 171.79 2k6g s SER 442 N -0.44 4.39 0.05 3.54 0.15 -1.26 -4.97 113.70 115.16 2k6g s SER 442 Ca 0.46 -1.33 0.28 0.00 0.70 0.00 0.00 55.95 56.06 2k6g s SER 442 Cb -0.27 0.15 1.07 0.00 -1.71 0.00 0.00 66.02 65.26 2k6g s SER 442 CO 0.33 -0.84 1.84 1.17 1.20 0.00 0.00 173.24 176.95 2k6g n LYS 443 N -1.43 0.07 -1.41 5.44 4.81 -1.26 -3.05 118.16 121.33 2k6g n LYS 443 Ca -0.07 0.05 -0.28 0.00 -0.87 0.00 0.00 58.31 57.14 2k6g n LYS 443 Cb 0.65 -1.57 0.09 0.00 0.02 0.00 0.00 35.03 34.22 2k6g n LYS 443 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k6g n LYS 444 N -1.69 2.73 -0.08 1.64 4.76 -1.26 -4.64 118.16 119.62 2k6g n LYS 444 Ca 0.06 -3.43 -0.08 0.00 -2.87 0.00 0.00 58.31 52.00 2k6g n LYS 444 Cb 0.36 -2.22 -0.03 0.00 -1.84 0.00 0.00 35.03 31.30 2k6g n LYS 444 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2k6g n THR 445 N -0.93 1.44 0.00 -0.18 -1.04 -1.17 -4.65 114.28 107.74 2k6g n THR 445 Ca 0.55 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.74 2k6g n THR 445 Cb 0.91 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2k6g n THR 445 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2k6g n ASN 446 N -4.58 0.00 -3.82 8.00 5.15 -1.26 -2.60 115.26 116.15 2k6g n ASN 446 Ca -0.12 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.64 2k6g n ASN 446 Cb 0.34 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.42 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 0.80 -0.26 1.20 1.51 -1.22 -1.39 117.35 117.89 2k6g s TYR 447 Ca 0.00 -0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 55.72 2k6g s TYR 447 Cb 0.00 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.99 2k6g s TYR 447 CO 0.00 -0.32 0.11 -1.17 -1.11 0.00 0.00 175.55 173.06 2k6g s LEU 448 N 1.70 3.67 -0.54 -1.29 2.96 0.80 -2.79 118.68 123.20 2k6g s LEU 448 Ca 0.01 -0.18 -0.20 0.00 -0.22 0.00 0.00 54.13 53.54 2k6g s LEU 448 Cb -0.13 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.64 2k6g s LEU 448 CO -0.04 -0.05 0.73 -0.69 -1.32 0.00 0.00 176.35 174.97 2k6g s VAL 449 N 1.66 4.72 -0.31 1.68 1.01 0.14 -0.68 120.40 128.62 2k6g s VAL 449 Ca 0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2k6g s VAL 449 Cb -0.16 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.81 2k6g s VAL 449 CO 0.06 -0.96 0.15 -0.32 0.00 0.00 0.00 175.10 174.04 2k6g s MET 450 N 3.03 3.41 0.00 2.72 1.75 0.34 -1.37 119.30 129.18 2k6g s MET 450 Ca 0.19 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 53.95 2k6g s MET 450 Cb -0.18 -3.57 0.00 0.00 2.84 0.00 0.00 34.83 33.92 2k6g s MET 450 CO 0.13 -0.39 0.00 0.41 -0.65 0.00 0.00 175.02 174.52 2k6g n GLY 451 N 4.99 0.70 3.45 2.11 0.00 -1.16 -4.47 105.19 110.79 2k6g n GLY 451 Ca -0.14 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 2k6g n GLY 451 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k6g s ARG 452 N 3.25 3.59 -0.04 1.61 6.06 0.19 -4.89 118.95 128.72 2k6g s ARG 452 Ca 0.00 -1.78 0.01 0.00 -2.50 0.00 0.00 55.73 51.47 2k6g s ARG 452 Cb 0.00 -4.89 0.02 0.00 0.06 0.00 0.00 34.95 30.14 2k6g s ARG 452 CO 0.00 -1.75 -0.07 0.34 -2.50 0.00 0.00 175.30 171.32 2k6g s ASP 453 N 3.58 1.10 -0.27 -2.12 -1.08 -1.26 -3.69 116.67 112.92 2k6g s ASP 453 Ca 0.32 -0.17 0.09 0.00 -0.52 0.00 0.00 52.55 52.27 2k6g s ASP 453 Cb -0.05 -0.49 0.47 0.00 -1.46 0.00 0.00 42.92 41.38 2k6g s ASP 453 CO -0.09 -0.02 1.36 -1.20 0.52 0.00 0.00 175.17 175.74 2k6g n SER 454 N 3.86 2.59 -4.41 -0.34 7.64 -1.26 -4.95 113.62 116.75 2k6g n SER 454 Ca -0.24 -3.84 -0.44 0.00 1.01 0.00 0.00 58.87 55.36 2k6g n SER 454 Cb 0.52 -0.57 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.91 1.99 0.06 0.23 0.00 -1.26 -4.94 107.32 100.49 2k6g s GLY 455 Ca 0.43 -1.96 -0.23 0.00 0.00 0.00 0.00 44.72 42.97 2k6g s GLY 455 CO -0.03 1.11 1.58 -1.61 0.00 0.00 0.00 173.10 174.16 2k6g h GLN 456 N 8.77 0.10 -0.42 2.90 4.15 -1.99 -2.54 115.11 126.08 2k6g h GLN 456 Ca -0.28 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.03 2k6g h GLN 456 Cb 1.11 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.77 2k6g h GLN 456 CO 0.86 0.24 -0.10 1.03 -1.93 0.00 0.00 178.83 178.94 2k6g h SER 457 N -0.07 0.73 -0.19 -0.69 0.87 -1.98 0.29 113.55 112.51 2k6g h SER 457 Ca 0.02 -0.21 -0.20 0.00 -1.23 0.00 0.00 61.79 60.17 2k6g h SER 457 Cb 0.18 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2k6g h SER 457 CO -0.00 0.86 -0.66 0.07 -0.53 0.00 0.00 176.83 176.57 2k6g h LYS 458 N 0.68 0.81 -0.00 2.24 2.10 -1.98 -3.10 116.57 117.32 2k6g h LYS 458 Ca 0.12 -0.58 -0.17 0.00 -2.00 0.00 0.00 60.65 58.02 2k6g h LYS 458 Cb 0.56 0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 2k6g h LYS 458 CO 0.03 1.20 -0.78 0.77 -2.00 0.00 0.00 179.45 178.68 2k6g h SER 459 N 0.59 0.07 -0.64 7.07 0.02 -1.16 -3.21 113.55 116.28 2k6g h SER 459 Ca -0.02 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2k6g h SER 459 Cb 1.27 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2k6g h SER 459 CO 0.14 0.82 0.42 -0.78 -1.14 0.00 0.00 176.83 176.29 2k6g h ASP 460 N 0.03 0.57 0.38 3.07 3.58 -0.36 -2.17 116.42 121.52 2k6g h ASP 460 Ca -0.02 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2k6g h ASP 460 Cb 1.37 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2k6g h ASP 460 CO 0.11 0.38 -0.24 0.11 -2.88 0.00 0.00 179.24 176.71 2k6g h LYS 461 N 0.65 -0.58 -0.50 0.28 1.57 -1.54 -1.32 116.57 115.14 2k6g h LYS 461 Ca 0.27 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.18 2k6g h LYS 461 Cb 0.25 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 2k6g h LYS 461 CO -0.08 -0.39 0.11 0.00 -0.57 0.00 0.00 179.45 178.52 2k6g h ALA 462 N -0.02 0.56 -0.54 3.86 0.00 -1.55 0.23 119.26 121.81 2k6g h ALA 462 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2k6g h ALA 462 Cb 0.50 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2k6g h ALA 462 CO 0.03 -0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.30 2k6g h ALA 463 N 1.38 0.70 -0.04 0.00 0.00 -1.33 0.14 119.26 120.10 2k6g h ALA 463 Ca 0.25 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2k6g h ALA 463 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2k6g h ALA 463 CO -0.31 0.20 -0.72 0.00 0.00 0.00 0.00 179.25 178.41 2k6g h ALA 464 N 1.15 0.70 0.00 0.00 0.00 -0.24 -3.20 119.26 117.68 2k6g h ALA 464 Ca 0.19 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2k6g h ALA 464 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2k6g h ALA 464 CO -0.03 0.81 -0.79 -0.07 0.00 0.00 0.00 179.25 179.17 2k6g h LEU 465 N 0.15 0.00 0.00 0.00 3.38 -0.27 -3.47 115.31 115.10 2k6g h LEU 465 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k6g h LEU 465 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k6g h LEU 465 CO 0.11 0.79 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2k6g n GLY 466 N 0.92 1.26 3.75 0.83 0.00 -0.10 -5.05 105.19 106.80 2k6g n GLY 466 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.70 0.02 2.61 2.01 0.29 -4.92 115.64 117.35 2k6g s THR 467 Ca 0.00 1.69 -0.05 0.00 0.31 0.00 0.00 61.69 63.64 2k6g s THR 467 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2k6g s THR 467 CO 0.00 0.39 0.24 -1.59 -0.69 0.00 0.00 174.62 172.97 2k6g s LYS 468 N -1.26 3.52 -0.09 4.92 -2.85 -0.49 -4.36 119.74 119.14 2k6g s LYS 468 Ca 0.44 -0.19 -0.11 0.00 -1.00 0.00 0.00 55.97 55.11 2k6g s LYS 468 Cb -0.30 -3.06 -0.05 0.00 -2.06 0.00 0.00 37.83 32.36 2k6g s LYS 468 CO 0.38 0.64 0.26 0.42 0.10 0.00 0.00 175.35 177.15 2k6g s ILE 469 N -1.35 5.30 0.10 3.79 -1.09 -1.26 -0.14 121.20 126.55 2k6g s ILE 469 Ca 0.29 0.48 0.02 0.00 -2.23 0.00 0.00 60.65 59.21 2k6g s ILE 469 Cb -0.13 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2k6g s ILE 469 CO 0.18 0.56 -0.07 0.27 -1.23 0.00 0.00 174.94 174.65 2k6g s ILE 470 N -0.75 0.74 0.03 2.92 -4.36 0.14 -4.92 121.20 115.00 2k6g s ILE 470 Ca 0.18 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 2k6g s ILE 470 Cb -0.14 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 42.01 2k6g s ILE 470 CO 0.07 -0.79 0.03 0.47 0.24 0.00 0.00 174.94 174.96 2k6g n ASP 471 N 0.13 0.54 -0.27 4.36 9.92 -1.26 -0.50 116.55 129.46 2k6g n ASP 471 Ca -0.13 -1.08 -0.06 0.00 -0.53 0.00 0.00 54.79 52.99 2k6g n ASP 471 Cb 0.60 -0.01 0.07 0.00 -0.64 0.00 0.00 41.12 41.14 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 1.16 -0.04 -1.24 -0.00 -1.97 -0.25 114.58 112.24 2k6g h GLU 472 Ca -0.02 -0.22 0.03 0.00 -0.00 0.00 0.00 59.36 59.15 2k6g h GLU 472 Cb 0.06 -0.18 -0.04 0.00 -0.00 0.00 0.00 28.75 28.59 2k6g h GLU 472 CO 0.02 0.96 -0.17 0.22 -0.00 0.00 0.00 179.01 180.04 2k6g h ASP 473 N 1.13 -0.52 -0.76 3.06 3.58 -1.98 -1.57 116.42 119.36 2k6g h ASP 473 Ca 0.25 0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.80 2k6g h ASP 473 Cb 0.25 0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 2k6g h ASP 473 CO -0.02 -0.23 0.50 1.23 -2.88 0.00 0.00 179.24 177.84 2k6g h GLY 474 N -0.26 1.08 0.83 -0.78 0.00 -1.79 0.56 103.07 102.71 2k6g h GLY 474 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2k6g h GLY 474 CO -0.19 0.37 -0.02 -2.00 0.00 0.00 0.00 176.54 174.70 2k6g h LEU 475 N 1.01 -0.05 -0.84 3.11 6.46 -0.91 -1.82 115.31 122.28 2k6g h LEU 475 Ca 0.29 -0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.77 2k6g h LEU 475 Cb -0.08 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 2k6g h LEU 475 CO -0.07 0.14 -0.37 -0.07 -0.62 0.00 0.00 178.44 177.45 2k6g h LEU 476 N -0.23 0.44 -1.23 2.25 3.38 -0.85 -2.73 115.31 116.33 2k6g h LEU 476 Ca -0.01 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2k6g h LEU 476 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2k6g h LEU 476 CO 0.01 0.78 -0.12 -1.13 0.09 0.00 0.00 178.44 178.07 2k6g h ASN 477 N 0.36 0.37 -0.41 -0.43 -0.73 0.27 0.46 115.58 115.47 2k6g h ASN 477 Ca 0.04 -0.08 -0.06 0.00 1.87 0.00 0.00 56.30 58.07 2k6g h ASN 477 Cb 0.81 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 2k6g h ASN 477 CO 0.07 0.52 0.04 0.25 -0.37 0.00 0.00 177.43 177.94 2k6g h LEU 478 N 0.36 0.68 -0.41 0.34 5.85 -1.02 -0.91 115.31 120.21 2k6g h LEU 478 Ca 0.07 -0.28 -0.18 0.00 0.84 0.00 0.00 57.88 58.33 2k6g h LEU 478 Cb 0.43 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2k6g h LEU 478 CO 0.02 0.79 -0.65 0.40 -0.34 0.00 0.00 178.44 178.67 2k6g h ILE 479 N 0.55 1.33 0.00 4.05 2.04 -1.28 -2.86 117.51 121.34 2k6g h ILE 479 Ca 0.12 -1.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 2k6g h ILE 479 Cb 0.42 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2k6g h ILE 479 CO 0.01 0.60 -0.05 -0.09 0.00 0.00 0.00 178.15 178.63 2k6g h ARG 480 N 0.40 0.00 -0.05 2.37 9.65 0.15 0.66 114.38 127.55 2k6g h ARG 480 Ca -0.01 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 2k6g h ARG 480 Cb 1.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 2k6g h ARG 480 CO 0.12 0.05 -0.28 -0.97 2.80 0.00 0.00 179.97 181.69 2k6g h ASN 481 N 0.00 0.09 0.00 -3.80 -0.00 -0.92 -3.13 115.58 107.81 2k6g h ASN 481 Ca -0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 56.30 56.20 2k6g h ASN 481 Cb 0.13 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 2k6g h ASN 481 CO 0.01 0.37 -0.58 -0.07 -0.00 0.00 0.00 177.43 177.16 2k6g h LEU 482 N 0.08 0.00 0.00 0.34 -0.00 -1.14 -3.52 115.31 111.07 2k6g h LEU 482 Ca 0.01 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2k6g h LEU 482 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 2k6g h LEU 482 CO 0.04 1.01 0.00 1.21 -0.00 0.00 0.00 178.44 180.69