#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqc n SER 377 N 0.00 -0.42 0.00 1.61 2.88 -1.26 -5.00 113.62 111.44 2rqc n SER 377 Ca 0.00 -1.96 0.11 0.00 -1.33 0.00 0.00 58.87 55.69 2rqc n SER 377 Cb 0.00 0.12 0.51 0.00 -0.75 0.00 0.00 64.21 64.09 2rqc n SER 377 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2rqc n SER 378 N 0.13 0.00 0.00 -3.46 7.64 -1.26 -4.91 113.62 111.76 2rqc n SER 378 Ca -0.17 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2rqc n SER 378 Cb 0.81 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2rqc n SER 378 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rqc n GLY 379 N 0.88 0.53 0.15 0.23 0.00 -1.26 -4.93 105.19 100.80 2rqc n GLY 379 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2rqc n GLY 379 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rqc h SER 380 N 0.00 0.00 0.41 1.61 4.64 -2.02 -3.09 113.55 115.10 2rqc h SER 380 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rqc h SER 380 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2rqc h SER 380 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 2rqc h SER 381 N 0.00 0.00 -0.07 4.97 0.02 -1.97 -2.35 113.55 114.14 2rqc h SER 381 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rqc h SER 381 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2rqc h SER 381 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2rqc n GLY 382 N -0.63 0.77 0.15 -3.77 0.00 -1.17 -4.73 105.19 95.82 2rqc n GLY 382 Ca -0.01 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.53 2rqc n GLY 382 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rqc n LEU 383 N 1.17 0.65 -0.59 0.99 7.94 -0.89 -1.79 117.00 124.49 2rqc n LEU 383 Ca 0.13 0.72 0.13 0.00 -1.11 0.00 0.00 56.01 55.88 2rqc n LEU 383 Cb 0.52 -0.71 0.43 0.00 0.53 0.00 0.00 43.42 44.19 2rqc n LEU 383 CO 0.13 -0.76 0.82 0.35 -1.11 0.00 0.00 177.39 176.81 2rqc n THR 384 N -2.29 0.03 -2.55 1.96 -2.24 -1.26 -5.00 114.28 102.93 2rqc n THR 384 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2rqc n THR 384 Cb 0.14 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2rqc n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rqc n GLN 385 N 0.42 0.00 0.00 -0.78 10.64 -0.74 -5.09 117.38 121.84 2rqc n GLN 385 Ca 0.18 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.47 2rqc n GLN 385 Cb 0.40 0.00 0.23 0.00 -0.86 0.00 0.00 30.24 30.01 2rqc n GLN 385 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2rqc n GLN 386 N 0.00 0.40 -1.77 2.61 10.64 -1.26 -4.99 117.38 123.00 2rqc n GLN 386 Ca 0.00 -0.26 -0.00 0.00 -1.83 0.00 0.00 57.00 54.91 2rqc n GLN 386 Cb 0.00 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 2rqc n GLN 386 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2rqc n SER 387 N -1.07 -0.18 0.00 2.61 3.41 -1.26 -4.99 113.62 112.14 2rqc n SER 387 Ca 0.08 -1.08 0.14 0.00 -0.26 0.00 0.00 58.87 57.74 2rqc n SER 387 Cb 0.35 0.29 0.70 0.00 -0.26 0.00 0.00 64.21 65.28 2rqc n SER 387 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2rqc n ILE 388 N -0.08 0.09 0.00 -1.33 2.08 -1.26 -4.39 119.36 114.47 2rqc n ILE 388 Ca -0.00 0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2rqc n ILE 388 Cb 0.06 -0.56 0.00 0.00 -0.75 0.00 0.00 39.64 38.39 2rqc n ILE 388 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rqc n GLY 389 N 1.08 0.44 4.67 7.39 0.00 -1.26 -4.96 105.19 112.54 2rqc n GLY 389 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2rqc n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqc n ALA 390 N 0.00 0.00 -2.64 4.61 0.00 -1.26 -4.92 120.51 116.30 2rqc n ALA 390 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2rqc n ALA 390 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2rqc n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqc s ALA 391 N 0.00 3.67 0.00 0.00 0.00 -1.26 -1.03 121.76 123.14 2rqc s ALA 391 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2rqc s ALA 391 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2rqc s ALA 391 CO 0.00 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.07 2rqc n GLY 392 N 3.39 0.60 3.75 0.00 0.00 -0.58 -4.99 105.19 107.36 2rqc n GLY 392 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2rqc n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqc s SER 393 N -2.32 7.38 0.00 1.61 0.15 -1.13 -4.96 113.70 114.43 2rqc s SER 393 Ca 0.00 2.14 0.19 0.00 0.70 0.00 0.00 55.95 58.97 2rqc s SER 393 Cb 0.00 -2.62 0.69 0.00 -1.71 0.00 0.00 66.02 62.39 2rqc s SER 393 CO 0.00 -0.07 1.51 0.00 1.20 0.00 0.00 173.24 175.88 2rqc n GLN 394 N 1.52 1.69 -2.42 5.44 6.02 -1.26 -4.55 117.38 123.83 2rqc n GLN 394 Ca -0.01 -1.05 -0.37 0.00 -0.01 0.00 0.00 57.00 55.56 2rqc n GLN 394 Cb 0.46 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 2rqc n GLN 394 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2rqc s LYS 395 N -1.76 3.33 0.34 -1.09 2.20 -1.26 -4.98 119.74 116.53 2rqc s LYS 395 Ca 0.30 -1.01 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 2rqc s LYS 395 Cb 0.16 -5.30 -0.11 0.00 -1.51 0.00 0.00 37.83 31.07 2rqc s LYS 395 CO 0.24 -2.57 1.49 -1.21 -0.36 0.00 0.00 175.35 172.94 2rqc s GLU 396 N 5.46 4.15 0.34 4.03 2.02 -1.26 -4.58 118.70 128.86 2rqc s GLU 396 Ca 0.54 2.52 -0.04 0.00 0.02 0.00 0.00 54.97 58.00 2rqc s GLU 396 Cb -0.01 -3.00 0.08 0.00 0.10 0.00 0.00 34.13 31.29 2rqc s GLU 396 CO -0.05 -0.51 0.47 0.41 0.02 0.00 0.00 175.26 175.59 2rqc n GLY 397 N 1.02 -0.59 3.78 -1.39 0.00 -1.26 -5.10 105.19 101.66 2rqc n GLY 397 Ca 0.03 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 2rqc n GLY 397 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqc s PRO 398 N -3.88 0.75 0.10 1.61 0.04 -1.26 -4.82 135.00 127.54 2rqc s PRO 398 Ca 0.28 0.13 -0.33 0.00 0.04 0.00 0.00 61.00 61.12 2rqc s PRO 398 Cb -0.01 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.60 2rqc s PRO 398 CO 0.19 -2.43 1.77 -1.91 0.04 0.00 0.00 177.00 174.66 2rqc n GLU 399 N -3.89 2.50 -0.28 4.56 2.13 -1.26 -1.78 120.64 122.62 2rqc n GLU 399 Ca 0.09 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.82 2rqc n GLU 399 Cb 0.59 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.55 2rqc n GLU 399 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rqc n GLY 400 N 4.02 1.96 0.64 8.31 0.00 -1.26 -4.76 105.19 114.10 2rqc n GLY 400 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2rqc n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqc n ALA 401 N -0.06 3.08 -2.64 4.61 0.00 -0.73 -4.44 120.51 120.32 2rqc n ALA 401 Ca 0.00 -0.63 -0.37 0.00 0.00 0.00 0.00 53.44 52.44 2rqc n ALA 401 Cb 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2rqc n ALA 401 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2rqc s ASN 402 N -2.28 6.11 -0.03 0.00 0.01 -1.25 -1.18 114.94 116.32 2rqc s ASN 402 Ca 0.23 0.10 -0.01 0.00 -0.71 0.00 0.00 52.86 52.47 2rqc s ASN 402 Cb 0.19 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.69 2rqc s ASN 402 CO 0.46 0.02 0.07 -0.76 -1.51 0.00 0.00 177.10 175.38 2rqc s LEU 403 N 1.30 3.89 -0.16 0.60 1.43 0.05 -1.32 118.68 124.47 2rqc s LEU 403 Ca 0.08 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2rqc s LEU 403 Cb -0.14 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2rqc s LEU 403 CO 0.07 0.30 -0.13 0.12 0.23 0.00 0.00 176.35 176.94 2rqc s PHE 404 N -1.13 2.82 -0.08 0.29 5.36 -0.20 -1.98 117.98 123.07 2rqc s PHE 404 Ca 0.21 -0.93 0.03 0.00 -0.96 0.00 0.00 56.93 55.27 2rqc s PHE 404 Cb -0.12 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 2rqc s PHE 404 CO 0.11 -0.42 -0.16 0.42 -1.46 0.00 0.00 175.22 173.71 2rqc s ILE 405 N 0.81 2.87 0.04 3.12 1.09 -0.03 -2.13 121.20 126.97 2rqc s ILE 405 Ca -0.04 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 2rqc s ILE 405 Cb -0.15 -2.14 -0.02 0.00 -1.06 0.00 0.00 42.46 39.08 2rqc s ILE 405 CO 0.00 0.56 -0.06 -0.47 -0.10 0.00 0.00 174.94 174.87 2rqc s TYR 406 N -0.20 0.56 0.00 3.97 6.14 -0.08 -1.02 117.35 126.73 2rqc s TYR 406 Ca -0.00 -0.55 0.00 0.00 0.64 0.00 0.00 57.07 57.16 2rqc s TYR 406 Cb -0.13 -0.35 0.00 0.00 0.42 0.00 0.00 41.96 41.90 2rqc s TYR 406 CO 0.03 -0.13 0.00 0.72 0.64 0.00 0.00 175.55 176.81 2rqc n HIS 407 N 1.37 0.00 -1.61 4.97 8.25 -0.01 -1.24 115.22 126.95 2rqc n HIS 407 Ca -0.22 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.89 2rqc n HIS 407 Cb 0.55 -0.45 0.07 0.00 1.12 0.00 0.00 29.99 31.29 2rqc n HIS 407 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rqc s LEU 408 N 0.00 3.41 0.58 2.41 1.43 -0.57 -4.76 118.68 121.18 2rqc s LEU 408 Ca 0.00 2.32 -0.20 0.00 -1.03 0.00 0.00 54.13 55.23 2rqc s LEU 408 Cb 0.00 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.59 2rqc s LEU 408 CO 0.00 -2.03 1.12 -2.65 0.23 0.00 0.00 176.35 173.02 2rqc n PRO 409 N -2.42 1.18 0.00 1.29 -0.02 -1.26 -4.33 135.00 129.44 2rqc n PRO 409 Ca 0.13 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 2rqc n PRO 409 Cb 0.50 -2.32 0.32 0.00 -0.02 0.00 0.00 33.50 31.98 2rqc n PRO 409 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2rqc n GLN 410 N -1.05 0.68 0.00 -0.52 6.02 -1.26 -2.66 117.38 118.59 2rqc n GLN 410 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2rqc n GLN 410 Cb 0.46 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2rqc n GLN 410 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2rqc n GLU 411 N -0.75 1.72 -2.30 -1.09 0.28 -1.26 -0.62 120.64 116.61 2rqc n GLU 411 Ca 0.08 -1.07 -0.42 0.00 -0.16 0.00 0.00 57.16 55.59 2rqc n GLU 411 Cb 0.04 -0.81 -0.03 0.00 1.43 0.00 0.00 31.44 32.07 2rqc n GLU 411 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2rqc s PHE 412 N -0.58 3.35 0.49 -1.84 5.36 -1.09 -4.97 117.98 118.70 2rqc s PHE 412 Ca 0.00 1.21 0.01 0.00 -0.96 0.00 0.00 56.93 57.19 2rqc s PHE 412 Cb 0.00 -3.53 0.01 0.00 -0.34 0.00 0.00 43.02 39.16 2rqc s PHE 412 CO 0.00 -1.71 0.71 0.20 -1.46 0.00 0.00 175.22 172.96 2rqc s GLY 413 N 0.75 1.69 0.30 13.12 0.00 -1.26 -4.81 107.32 117.11 2rqc s GLY 413 Ca 0.59 -1.19 0.04 0.00 0.00 0.00 0.00 44.72 44.15 2rqc s GLY 413 CO 0.33 -0.98 1.78 -0.55 0.00 0.00 0.00 173.10 173.68 2rqc h ASP 414 N 0.27 0.46 0.80 1.64 3.32 -1.92 -2.29 116.42 118.71 2rqc h ASP 414 Ca -0.44 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.38 2rqc h ASP 414 Cb 1.27 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2rqc h ASP 414 CO 0.55 0.66 -0.48 1.56 -1.72 0.00 0.00 179.24 179.81 2rqc h GLN 415 N 0.43 0.00 -0.20 3.56 4.20 -1.95 -1.65 115.11 119.50 2rqc h GLN 415 Ca 0.07 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 2rqc h GLN 415 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2rqc h GLN 415 CO 0.04 0.48 -0.56 -0.44 -0.67 0.00 0.00 178.83 177.68 2rqc h ASP 416 N 0.00 0.83 -0.24 1.46 3.32 -1.82 -0.94 116.42 119.03 2rqc h ASP 416 Ca -0.00 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.38 2rqc h ASP 416 Cb 1.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2rqc h ASP 416 CO 0.06 1.27 -0.13 0.25 -1.72 0.00 0.00 179.24 178.97 2rqc h LEU 417 N 0.44 0.63 0.13 1.55 5.85 -1.41 -1.63 115.31 120.87 2rqc h LEU 417 Ca -0.01 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2rqc h LEU 417 Cb 1.18 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2rqc h LEU 417 CO 0.12 0.78 -0.06 0.25 -0.34 0.00 0.00 178.44 179.19 2rqc h LEU 418 N 0.59 -0.15 -1.66 2.25 5.85 -1.25 -2.62 115.31 118.33 2rqc h LEU 418 Ca 0.10 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2rqc h LEU 418 Cb 0.56 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2rqc h LEU 418 CO 0.04 0.13 -0.14 1.56 -0.34 0.00 0.00 178.44 179.68 2rqc h GLN 419 N -0.43 0.00 -0.42 1.25 4.20 -1.11 0.13 115.11 118.74 2rqc h GLN 419 Ca -0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 2rqc h GLN 419 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2rqc h GLN 419 CO 0.03 0.14 -0.31 1.98 -0.67 0.00 0.00 178.83 180.00 2rqc h MET 420 N 0.00 0.93 0.00 1.46 4.05 -1.27 -3.36 114.93 116.74 2rqc h MET 420 Ca -0.00 -0.44 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 2rqc h MET 420 Cb 0.48 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2rqc h MET 420 CO 0.02 1.10 -1.49 1.19 0.23 0.00 0.00 176.91 177.96 2rqc n PHE 421 N -4.08 0.00 -0.31 1.39 3.01 -0.86 -4.57 117.46 112.04 2rqc n PHE 421 Ca -0.01 0.00 0.24 0.00 1.01 0.00 0.00 57.45 58.69 2rqc n PHE 421 Cb 0.50 -0.25 0.45 0.00 -0.01 0.00 0.00 39.48 40.18 2rqc n PHE 421 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2rqc n MET 422 N -1.87 -0.06 0.22 -1.08 2.81 0.41 -2.14 117.12 115.40 2rqc n MET 422 Ca -0.00 1.36 0.15 0.00 -1.81 0.00 0.00 57.70 57.40 2rqc n MET 422 Cb 0.45 -2.33 0.78 0.00 -0.71 0.00 0.00 33.22 31.41 2rqc n MET 422 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2rqc h PRO 423 N 0.00 0.00 -0.02 0.03 0.11 -1.84 -3.23 132.00 127.05 2rqc h PRO 423 Ca 0.72 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.83 2rqc h PRO 423 Cb 1.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.88 2rqc h PRO 423 CO -0.80 0.00 -0.32 1.19 -0.21 0.00 0.00 178.00 177.87 2rqc n PHE 424 N -2.59 0.00 -2.14 0.65 3.72 -0.91 -5.07 117.46 111.11 2rqc n PHE 424 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2rqc n PHE 424 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2rqc n PHE 424 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rqc n GLY 425 N 1.29 -0.16 3.57 1.37 0.00 -1.22 -4.56 105.19 105.47 2rqc n GLY 425 Ca 0.09 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2rqc n GLY 425 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rqc s ASN 426 N -4.00 6.11 -0.20 1.61 2.47 -1.26 -4.77 114.94 114.90 2rqc s ASN 426 Ca 0.00 0.06 -0.29 0.00 0.42 0.00 0.00 52.86 53.05 2rqc s ASN 426 Cb 0.00 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 2rqc s ASN 426 CO 0.00 -1.77 1.02 -0.69 -3.72 0.00 0.00 177.10 171.95 2rqc s VAL 427 N 6.06 4.71 0.05 -5.21 1.01 -1.26 -2.46 120.40 123.31 2rqc s VAL 427 Ca 0.47 2.01 0.02 0.00 0.00 0.00 0.00 61.98 64.49 2rqc s VAL 427 Cb -0.10 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.73 2rqc s VAL 427 CO 0.22 -0.13 1.03 0.58 0.00 0.00 0.00 175.10 176.80 2rqc h VAL 428 N 5.37 1.37 -2.01 2.92 2.07 -0.59 -3.48 116.25 121.89 2rqc h VAL 428 Ca -0.22 -3.05 -0.06 0.00 0.82 0.00 0.00 66.70 64.19 2rqc h VAL 428 Cb 1.08 2.78 -0.19 0.00 -1.52 0.00 0.00 31.29 33.44 2rqc h VAL 428 CO 0.95 0.84 0.19 -0.94 0.02 0.00 0.00 177.57 178.63 2rqc s SER 429 N -6.80 -0.66 -0.02 0.57 1.04 -1.13 -4.29 113.70 102.41 2rqc s SER 429 Ca -0.04 0.71 -0.00 0.00 0.48 0.00 0.00 55.95 57.10 2rqc s SER 429 Cb 0.08 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.77 2rqc s SER 429 CO 0.84 -0.61 0.03 0.00 0.98 0.00 0.00 173.24 174.48 2rqc s ALA 430 N -1.23 0.13 -0.26 5.32 0.00 -0.20 -1.04 121.76 124.49 2rqc s ALA 430 Ca -0.11 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 2rqc s ALA 430 Cb -0.00 -0.29 0.14 0.00 0.00 0.00 0.00 23.12 22.96 2rqc s ALA 430 CO 0.10 -0.14 0.34 0.21 0.00 0.00 0.00 175.76 176.27 2rqc s LYS 431 N 1.17 0.34 0.20 0.00 2.47 -0.45 -1.52 119.74 121.94 2rqc s LYS 431 Ca -0.08 0.20 -0.29 0.00 -1.56 0.00 0.00 55.97 54.24 2rqc s LYS 431 Cb -0.13 -0.58 -0.08 0.00 -1.46 0.00 0.00 37.83 35.58 2rqc s LYS 431 CO -0.03 -0.85 0.91 0.08 0.16 0.00 0.00 175.35 175.63 2rqc s VAL 432 N 2.47 4.20 -0.42 4.02 1.01 -1.26 -0.56 120.40 129.85 2rqc s VAL 432 Ca 0.10 2.02 -0.28 0.00 0.00 0.00 0.00 61.98 63.82 2rqc s VAL 432 Cb -0.14 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.97 2rqc s VAL 432 CO -0.24 0.47 1.09 0.12 0.00 0.00 0.00 175.10 176.54 2rqc s PHE 433 N -0.96 2.95 -0.09 5.22 2.19 -0.32 -4.95 117.98 122.02 2rqc s PHE 433 Ca 0.41 0.85 0.00 0.00 0.33 0.00 0.00 56.93 58.52 2rqc s PHE 433 Cb -0.25 -4.11 -0.03 0.00 -1.31 0.00 0.00 43.02 37.33 2rqc s PHE 433 CO 0.31 -1.07 -0.09 0.42 1.83 0.00 0.00 175.22 176.62 2rqc s ILE 434 N 4.08 3.53 0.02 3.12 -1.09 -1.26 -1.48 121.20 128.11 2rqc s ILE 434 Ca 0.46 -0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 58.05 2rqc s ILE 434 Cb -0.09 -2.46 -0.07 0.00 -1.58 0.00 0.00 42.46 38.26 2rqc s ILE 434 CO 0.25 0.57 1.53 -0.62 -1.23 0.00 0.00 174.94 175.44 2rqc s ASP 435 N -0.40 6.73 0.00 3.58 -1.08 -0.01 -4.94 116.67 120.56 2rqc s ASP 435 Ca 0.05 2.28 0.15 0.00 -0.52 0.00 0.00 52.55 54.52 2rqc s ASP 435 Cb -0.12 -2.56 0.92 0.00 -1.46 0.00 0.00 42.92 39.70 2rqc s ASP 435 CO 0.02 -0.81 1.44 2.29 0.52 0.00 0.00 175.17 178.62 2rqc n LYS 436 N 5.67 0.77 0.00 4.34 2.85 -1.26 -1.70 118.16 128.83 2rqc n LYS 436 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 2rqc n LYS 436 Cb 0.42 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 2rqc n LYS 436 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2rqc n GLN 437 N -0.81 1.84 0.00 -1.58 1.13 -1.26 -4.83 117.38 111.86 2rqc n GLN 437 Ca 0.12 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.26 2rqc n GLN 437 Cb 0.05 -0.84 -0.10 0.00 0.11 0.00 0.00 30.24 29.46 2rqc n GLN 437 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2rqc n THR 438 N -1.73 0.00 -0.99 5.09 -2.24 -1.24 -5.00 114.28 108.17 2rqc n THR 438 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2rqc n THR 438 Cb 0.34 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2rqc n THR 438 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2rqc n ASN 439 N -1.41 -5.70 -4.81 3.42 0.23 -0.69 -5.00 115.26 101.31 2rqc n ASN 439 Ca 0.04 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.74 2rqc n ASN 439 Cb 0.30 -3.33 -0.07 0.00 -2.08 0.00 0.00 39.78 34.60 2rqc n ASN 439 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2rqc s LEU 440 N 0.00 4.13 0.25 -4.53 1.43 -1.26 -4.75 118.68 113.94 2rqc s LEU 440 Ca 0.00 1.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 2rqc s LEU 440 Cb 0.00 -4.18 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 2rqc s LEU 440 CO 0.00 -0.20 1.11 -0.55 0.23 0.00 0.00 176.35 176.94 2rqc s SER 441 N -1.97 7.26 -0.01 2.29 0.15 0.20 -0.83 113.70 120.80 2rqc s SER 441 Ca 0.55 2.22 0.02 0.00 0.70 0.00 0.00 55.95 59.43 2rqc s SER 441 Cb -0.13 -2.62 0.07 0.00 -1.71 0.00 0.00 66.02 61.63 2rqc s SER 441 CO 0.18 -0.18 0.88 0.29 1.20 0.00 0.00 173.24 175.61 2rqc n LYS 442 N 1.60 1.23 -0.98 5.44 4.76 -0.55 -4.48 118.16 125.19 2rqc n LYS 442 Ca 0.00 -0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 2rqc n LYS 442 Cb 0.45 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 2rqc n LYS 442 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rqc s PHE 444 N -2.05 0.94 0.39 0.00 -0.71 -1.26 -0.83 117.98 114.46 2rqc s PHE 444 Ca 0.00 -0.46 -0.16 0.00 -1.04 0.00 0.00 56.93 55.27 2rqc s PHE 444 Cb 0.00 -0.55 0.06 0.00 -1.21 0.00 0.00 43.02 41.32 2rqc s PHE 444 CO 0.00 -0.01 0.80 0.20 -1.34 0.00 0.00 175.22 174.86 2rqc s GLY 445 N -1.59 0.38 0.02 1.99 0.00 -0.19 -1.18 107.32 106.75 2rqc s GLY 445 Ca -0.05 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2rqc s GLY 445 CO 0.01 -0.28 -0.04 -1.36 0.00 0.00 0.00 173.10 171.43 2rqc s PHE 446 N -2.26 0.34 -0.03 1.90 0.08 0.27 -0.85 117.98 117.43 2rqc s PHE 446 Ca 0.16 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.72 2rqc s PHE 446 Cb -0.05 -0.23 0.03 0.00 -0.57 0.00 0.00 43.02 42.20 2rqc s PHE 446 CO 0.11 -0.15 0.04 0.08 -0.10 0.00 0.00 175.22 175.20 2rqc s VAL 447 N -1.31 -0.04 -0.19 -0.44 1.01 -0.84 -1.35 120.40 117.26 2rqc s VAL 447 Ca -0.13 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2rqc s VAL 447 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2rqc s VAL 447 CO -0.01 0.14 -0.06 -0.44 0.00 0.00 0.00 175.10 174.73 2rqc s SER 448 N 1.56 4.31 0.52 3.32 0.01 -0.20 -0.77 113.70 122.45 2rqc s SER 448 Ca -0.03 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.90 2rqc s SER 448 Cb -0.13 -1.72 0.02 0.00 0.21 0.00 0.00 66.02 64.41 2rqc s SER 448 CO -0.03 0.05 0.75 -0.31 0.41 0.00 0.00 173.24 174.11 2rqc s TYR 449 N 1.04 2.99 -1.65 2.43 2.02 -0.32 0.13 117.35 123.98 2rqc s TYR 449 Ca 0.00 0.09 0.30 0.00 -0.37 0.00 0.00 57.07 57.10 2rqc s TYR 449 Cb -0.15 -2.62 1.53 0.00 -0.40 0.00 0.00 41.96 40.33 2rqc s TYR 449 CO -0.00 -0.72 2.04 -0.40 -1.57 0.00 0.00 175.55 174.90 2rqc n ASP 450 N -2.27 0.16 -3.48 2.29 5.75 -1.03 -4.48 116.55 113.48 2rqc n ASP 450 Ca 0.06 -0.50 -0.12 0.00 -0.01 0.00 0.00 54.79 54.22 2rqc n ASP 450 Cb 0.59 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.50 2rqc n ASP 450 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rqc s ASN 451 N -2.39 -0.47 0.27 -1.12 2.20 -1.26 -4.96 114.94 107.21 2rqc s ASN 451 Ca 0.34 -0.09 0.24 0.00 -0.94 0.00 0.00 52.86 52.41 2rqc s ASN 451 Cb 0.21 0.56 0.49 0.00 -2.00 0.00 0.00 41.25 40.51 2rqc s ASN 451 CO 0.44 -0.94 1.56 1.55 -2.94 0.00 0.00 177.10 176.77 2rqc h PRO 452 N 2.11 0.00 -0.05 3.55 0.13 -1.86 -3.30 132.00 132.58 2rqc h PRO 452 Ca -0.34 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.56 2rqc h PRO 452 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.43 2rqc h PRO 452 CO 0.41 0.00 -0.90 0.28 -0.23 0.00 0.00 178.00 177.56 2rqc h VAL 453 N 0.00 1.33 -0.47 1.56 2.07 -1.98 -1.31 116.25 117.45 2rqc h VAL 453 Ca 0.00 -2.23 -0.11 0.00 0.82 0.00 0.00 66.70 65.18 2rqc h VAL 453 Cb 0.85 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2rqc h VAL 453 CO 0.00 0.68 -0.13 0.28 0.02 0.00 0.00 177.57 178.42 2rqc h SER 454 N 0.35 0.87 0.01 0.57 0.02 -1.80 -0.77 113.55 112.81 2rqc h SER 454 Ca -0.08 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2rqc h SER 454 Cb 1.53 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2rqc h SER 454 CO 0.17 1.01 -0.01 0.00 -1.14 0.00 0.00 176.83 176.86 2rqc h ALA 455 N 1.07 -0.02 -0.64 3.77 0.00 -1.63 -1.74 119.26 120.07 2rqc h ALA 455 Ca 0.12 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rqc h ALA 455 Cb 0.65 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2rqc h ALA 455 CO 0.05 -0.45 0.41 1.96 0.00 0.00 0.00 179.25 181.21 2rqc h GLN 456 N -0.13 0.79 -0.51 0.00 1.08 -1.14 -1.39 115.11 113.80 2rqc h GLN 456 Ca -0.00 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2rqc h GLN 456 Cb 0.13 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 2rqc h GLN 456 CO 0.00 0.52 0.24 0.00 -0.95 0.00 0.00 178.83 178.64 2rqc h ALA 457 N 1.26 1.45 -0.19 3.87 0.00 -1.10 -2.42 119.26 122.13 2rqc h ALA 457 Ca 0.25 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2rqc h ALA 457 Cb -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2rqc h ALA 457 CO -0.08 0.43 -0.61 0.00 0.00 0.00 0.00 179.25 178.99 2rqc h ALA 458 N 1.54 0.57 -0.36 0.00 0.00 -0.77 -2.38 119.26 117.86 2rqc h ALA 458 Ca 0.18 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2rqc h ALA 458 Cb 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2rqc h ALA 458 CO -0.02 0.70 0.18 0.82 0.00 0.00 0.00 179.25 180.93 2rqc h ILE 459 N 0.48 0.98 0.00 0.00 2.04 -1.05 0.45 117.51 120.41 2rqc h ILE 459 Ca -0.00 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2rqc h ILE 459 Cb 1.18 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2rqc h ILE 459 CO 0.12 0.07 -0.02 1.56 0.00 0.00 0.00 178.15 179.88 2rqc h GLN 460 N 0.37 0.00 0.00 2.37 4.20 -1.40 -1.96 115.11 118.70 2rqc h GLN 460 Ca 0.15 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 2rqc h GLN 460 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2rqc h GLN 460 CO -0.11 0.02 -2.12 0.43 -0.67 0.00 0.00 178.83 176.38 2rqc n SER 461 N -3.14 0.13 -0.00 1.46 7.64 -0.86 -4.75 113.62 114.10 2rqc n SER 461 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.88 2rqc n SER 461 Cb 0.23 1.60 -0.01 0.00 -1.01 0.00 0.00 64.21 65.02 2rqc n SER 461 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2rqc n MET 462 N -2.42 2.34 -2.07 1.43 2.81 0.09 -4.84 117.12 114.46 2rqc n MET 462 Ca -0.15 -0.01 -0.43 0.00 -1.81 0.00 0.00 57.70 55.30 2rqc n MET 462 Cb 0.78 -0.88 -0.03 0.00 -0.71 0.00 0.00 33.22 32.38 2rqc n MET 462 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2rqc s ASN 463 N -1.86 6.10 0.00 7.83 2.47 -0.74 -1.64 114.94 127.10 2rqc s ASN 463 Ca -0.00 1.36 0.00 0.00 0.42 0.00 0.00 52.86 54.64 2rqc s ASN 463 Cb 0.01 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2rqc s ASN 463 CO 0.08 -1.53 0.00 0.61 -3.72 0.00 0.00 177.10 172.55 2rqc n GLY 464 N 5.14 0.90 3.66 1.21 0.00 0.41 -4.97 105.19 111.54 2rqc n GLY 464 Ca 0.21 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2rqc n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rqc s PHE 465 N -2.00 1.28 -0.02 1.61 2.19 -0.65 -4.57 117.98 115.81 2rqc s PHE 465 Ca 0.00 -0.40 -0.28 0.00 0.33 0.00 0.00 56.93 56.58 2rqc s PHE 465 Cb 0.00 -4.22 -0.03 0.00 -1.31 0.00 0.00 43.02 37.45 2rqc s PHE 465 CO 0.00 -5.47 0.90 -1.14 1.83 0.00 0.00 175.22 171.34 2rqc s GLN 466 N 4.57 4.53 -0.25 10.12 0.74 -1.26 -1.05 119.66 137.05 2rqc s GLN 466 Ca 0.89 1.26 -0.02 0.00 0.05 0.00 0.00 55.36 57.54 2rqc s GLN 466 Cb -0.42 -3.46 0.08 0.00 1.10 0.00 0.00 33.01 30.32 2rqc s GLN 466 CO 0.41 -0.01 0.08 -1.50 -0.55 0.00 0.00 175.29 173.71 2rqc s ILE 467 N 0.94 0.50 0.00 -2.34 2.07 0.17 -5.00 121.20 117.55 2rqc s ILE 467 Ca 0.48 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2rqc s ILE 467 Cb -0.20 -1.22 0.00 0.00 0.13 0.00 0.00 42.46 41.17 2rqc s ILE 467 CO 0.25 -0.48 0.00 0.61 -1.91 0.00 0.00 174.94 173.42 2rqc n GLY 468 N 5.03 3.22 0.67 1.50 0.00 -1.26 -1.83 105.19 112.52 2rqc n GLY 468 Ca -0.06 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2rqc n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rqc n MET 469 N 10.33 1.70 -3.36 1.61 2.81 -1.26 -5.00 117.12 123.95 2rqc n MET 469 Ca 0.00 -1.38 -0.29 0.00 -1.81 0.00 0.00 57.70 54.22 2rqc n MET 469 Cb 0.00 -1.43 -0.04 0.00 -0.71 0.00 0.00 33.22 31.04 2rqc n MET 469 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2rqc s LYS 470 N -2.12 3.66 -0.13 0.03 -0.14 -0.76 -5.11 119.74 115.16 2rqc s LYS 470 Ca 0.22 0.05 0.01 0.00 -1.36 0.00 0.00 55.97 54.89 2rqc s LYS 470 Cb 0.18 -2.65 0.02 0.00 -1.68 0.00 0.00 37.83 33.69 2rqc s LYS 470 CO 0.41 0.24 -0.16 1.03 -0.76 0.00 0.00 175.35 176.11 2rqc s ARG 471 N -3.38 2.44 -0.06 1.68 0.52 -1.26 -0.65 118.95 118.24 2rqc s ARG 471 Ca 0.44 -0.63 -0.30 0.00 -0.52 0.00 0.00 55.73 54.73 2rqc s ARG 471 Cb -0.11 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 2rqc s ARG 471 CO 0.28 -0.12 1.40 -0.51 0.02 0.00 0.00 175.30 176.37 2rqc s LEU 472 N 1.15 4.28 -0.12 2.53 1.43 -0.21 -4.81 118.68 122.93 2rqc s LEU 472 Ca -0.02 2.01 -0.25 0.00 -1.03 0.00 0.00 54.13 54.84 2rqc s LEU 472 Cb -0.14 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 2rqc s LEU 472 CO -0.06 -0.76 0.78 -0.75 0.23 0.00 0.00 176.35 175.80 2rqc s LYS 473 N 2.97 4.36 -0.02 1.70 2.20 -0.37 -0.44 119.74 130.13 2rqc s LYS 473 Ca 0.63 0.96 0.01 0.00 -0.36 0.00 0.00 55.97 57.21 2rqc s LYS 473 Cb -0.29 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 2rqc s LYS 473 CO 0.24 -0.16 -0.03 0.08 -0.36 0.00 0.00 175.35 175.12 2rqc s VAL 474 N 1.56 0.31 0.28 4.02 1.01 -1.26 -0.90 120.40 125.41 2rqc s VAL 474 Ca 0.38 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 2rqc s VAL 474 Cb -0.17 -0.31 0.06 0.00 0.00 0.00 0.00 36.38 35.95 2rqc s VAL 474 CO 0.15 0.13 0.88 0.00 0.00 0.00 0.00 175.10 176.27 2rqc s GLN 475 N 0.40 1.76 0.53 2.72 -2.07 -0.91 -4.72 119.66 117.38 2rqc s GLN 475 Ca -0.04 -1.10 -0.20 0.00 -1.82 0.00 0.00 55.36 52.20 2rqc s GLN 475 Cb -0.07 0.51 -0.06 0.00 -1.09 0.00 0.00 33.01 32.30 2rqc s GLN 475 CO -0.01 -0.82 1.13 -0.51 -1.32 0.00 0.00 175.29 173.76 2rqc s LEU 476 N -3.15 3.78 0.54 2.60 1.43 -1.26 -1.03 118.68 121.58 2rqc s LEU 476 Ca 0.17 2.18 -0.22 0.00 -1.03 0.00 0.00 54.13 55.23 2rqc s LEU 476 Cb -0.04 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.58 2rqc s LEU 476 CO 0.08 -1.18 1.32 -0.75 0.23 0.00 0.00 176.35 176.05 2rqc s LYS 477 N -3.23 3.22 0.12 1.70 2.20 -0.44 -4.51 119.74 118.80 2rqc s LYS 477 Ca 0.72 2.14 -0.31 0.00 -0.36 0.00 0.00 55.97 58.15 2rqc s LYS 477 Cb -0.24 -2.26 -0.10 0.00 -1.51 0.00 0.00 37.83 33.72 2rqc s LYS 477 CO 0.27 -1.09 1.87 0.50 -0.36 0.00 0.00 175.35 176.53 2rqc s ARG 478 N -2.90 4.13 0.04 4.03 3.52 -1.26 -4.94 118.95 121.57 2rqc s ARG 478 Ca 0.71 2.63 0.23 0.00 -0.13 0.00 0.00 55.73 59.16 2rqc s ARG 478 Cb -0.38 -3.67 0.09 0.00 -1.56 0.00 0.00 34.95 29.43 2rqc s ARG 478 CO 0.45 -0.87 1.07 0.43 -0.81 0.00 0.00 175.30 175.57 2rqc n SER 479 N 5.93 0.63 -3.49 -2.12 7.64 -1.26 -4.98 113.62 115.97 2rqc n SER 479 Ca 0.18 -0.27 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 2rqc n SER 479 Cb 0.38 0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 64.27 2rqc n SER 479 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2rqc s LYS 480 N -3.16 1.04 -0.17 1.43 -2.85 -1.26 -5.09 119.74 109.69 2rqc s LYS 480 Ca 0.05 -0.09 0.15 0.00 -1.00 0.00 0.00 55.97 55.08 2rqc s LYS 480 Cb 0.15 0.48 -0.24 0.00 -2.06 0.00 0.00 37.83 36.16 2rqc s LYS 480 CO 0.79 -0.39 0.19 -1.71 0.10 0.00 0.00 175.35 174.33 2rqc n ASN 481 N 0.27 0.42 -4.86 0.03 2.85 -1.26 -5.00 115.26 107.72 2rqc n ASN 481 Ca -0.16 0.09 -0.31 0.00 -0.11 0.00 0.00 54.58 54.09 2rqc n ASN 481 Cb 0.61 0.59 -0.03 0.00 1.24 0.00 0.00 39.78 42.19 2rqc n ASN 481 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 2rqc s ASP 482 N -5.75 6.53 -0.03 1.20 -4.77 -1.26 -5.10 116.67 107.49 2rqc s ASP 482 Ca -0.11 1.39 -0.29 0.00 -3.30 0.00 0.00 52.55 50.24 2rqc s ASP 482 Cb 0.07 -2.44 0.10 0.00 -1.09 0.00 0.00 42.92 39.56 2rqc s ASP 482 CO 0.81 -0.56 0.85 -0.94 0.70 0.00 0.00 175.17 176.02 2rqc s SER 483 N -3.27 -0.43 0.08 2.11 1.04 -1.26 -5.19 113.70 106.77 2rqc s SER 483 Ca 0.56 0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.92 2rqc s SER 483 Cb -0.10 0.41 0.08 0.00 0.10 0.00 0.00 66.02 66.51 2rqc s SER 483 CO 0.34 -0.60 0.71 -1.59 0.98 0.00 0.00 173.24 173.08 2rqc s LYS 484 N -2.47 1.10 -0.32 4.02 -2.85 -1.26 -5.14 119.74 112.81 2rqc s LYS 484 Ca 0.01 -0.31 -0.28 0.00 -1.00 0.00 0.00 55.97 54.38 2rqc s LYS 484 Cb -0.01 0.51 0.02 0.00 -2.06 0.00 0.00 37.83 36.28 2rqc s LYS 484 CO -0.05 -0.46 1.04 -1.12 0.10 0.00 0.00 175.35 174.87 2rqc s SER 485 N -2.43 6.90 0.56 0.03 0.01 -1.26 -5.06 113.70 112.46 2rqc s SER 485 Ca 0.01 1.00 -0.02 0.00 1.31 0.00 0.00 55.95 58.24 2rqc s SER 485 Cb -0.01 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2rqc s SER 485 CO -0.09 -0.86 0.82 -0.83 0.41 0.00 0.00 173.24 172.69 2rqc s GLY 486 N 1.66 1.68 0.70 3.44 0.00 -1.26 -5.10 107.32 108.44 2rqc s GLY 486 Ca 0.44 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 2rqc s GLY 486 CO 0.15 -0.77 1.07 2.56 0.00 0.00 0.00 173.10 176.11 2rqc s PRO 487 N -4.84 2.80 0.00 2.90 0.04 -1.26 -4.96 135.00 129.69 2rqc s PRO 487 Ca 0.55 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2rqc s PRO 487 Cb -0.10 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2rqc s PRO 487 CO 0.41 -1.21 0.00 -1.13 0.04 0.00 0.00 177.00 175.11 2rqc n SER 488 N -3.10 0.00 0.00 6.66 3.41 -1.26 -5.07 113.62 114.27 2rqc n SER 488 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2rqc n SER 488 Cb 0.53 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 2rqc n SER 488 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2rqc n SER 489 N -2.04 -4.61 0.00 4.04 7.64 -1.26 -5.39 113.62 111.99 2rqc n SER 489 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2rqc n SER 489 Cb 0.00 -2.23 0.00 0.00 -1.01 0.00 0.00 64.21 60.97 2rqc n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64