#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rq4 s SER 377 N 0.00 -0.14 0.31 1.61 0.01 -1.26 -5.19 113.70 109.05 2rq4 s SER 377 Ca 0.00 -0.10 -0.18 0.00 1.31 0.00 0.00 55.95 56.98 2rq4 s SER 377 Cb 0.00 0.34 0.07 0.00 0.21 0.00 0.00 66.02 66.63 2rq4 s SER 377 CO 0.00 -0.55 0.89 -0.55 0.41 0.00 0.00 173.24 173.44 2rq4 s SER 378 N -1.80 0.02 0.00 2.44 0.15 -1.26 -5.17 113.70 108.08 2rq4 s SER 378 Ca -0.08 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.58 2rq4 s SER 378 Cb -0.02 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2rq4 s SER 378 CO -0.01 -1.44 0.00 0.61 1.20 0.00 0.00 173.24 173.61 2rq4 n GLY 379 N -0.61 -1.89 3.61 9.45 0.00 -1.26 -5.10 105.19 109.40 2rq4 n GLY 379 Ca -0.06 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 2rq4 n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rq4 s SER 380 N -4.00 -0.40 0.00 1.61 0.15 -1.26 -5.07 113.70 104.73 2rq4 s SER 380 Ca 0.00 -0.25 0.30 0.00 0.70 0.00 0.00 55.95 56.70 2rq4 s SER 380 Cb 0.00 0.61 1.43 0.00 -1.71 0.00 0.00 66.02 66.35 2rq4 s SER 380 CO 0.00 -1.06 1.98 -1.20 1.20 0.00 0.00 173.24 174.16 2rq4 n SER 381 N -0.40 0.29 0.00 5.45 7.64 -1.26 -5.04 113.62 120.30 2rq4 n SER 381 Ca -0.11 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.21 2rq4 n SER 381 Cb 0.62 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2rq4 n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rq4 n GLY 382 N 1.23 0.16 3.03 0.23 0.00 -1.26 -4.96 105.19 103.61 2rq4 n GLY 382 Ca 0.16 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2rq4 n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rq4 s LEU 383 N 0.00 2.29 0.29 0.99 1.43 -1.26 -5.15 118.68 117.27 2rq4 s LEU 383 Ca 0.00 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.20 2rq4 s LEU 383 Cb 0.00 0.04 -0.10 0.00 0.03 0.00 0.00 46.19 46.16 2rq4 s LEU 383 CO 0.00 -0.32 1.36 -0.89 0.23 0.00 0.00 176.35 176.72 2rq4 s THR 384 N -1.88 2.72 0.03 5.49 2.01 -1.26 -5.05 115.64 117.71 2rq4 s THR 384 Ca -0.10 0.67 -0.07 0.00 0.31 0.00 0.00 61.69 62.50 2rq4 s THR 384 Cb -0.07 -3.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 2rq4 s THR 384 CO -0.02 0.14 0.13 -1.10 -0.69 0.00 0.00 174.62 173.08 2rq4 s GLN 385 N -1.18 0.60 -0.01 4.92 -1.52 -1.26 -5.06 119.66 116.16 2rq4 s GLN 385 Ca 0.53 -0.67 0.02 0.00 -1.95 0.00 0.00 55.36 53.29 2rq4 s GLN 385 Cb -0.40 0.24 0.07 0.00 -0.22 0.00 0.00 33.01 32.70 2rq4 s GLN 385 CO 0.49 -0.16 0.94 1.04 -0.25 0.00 0.00 175.29 177.35 2rq4 n GLN 386 N 0.84 1.23 -1.06 2.91 6.02 -1.26 -4.63 117.38 121.44 2rq4 n GLN 386 Ca -0.19 -0.28 -0.31 0.00 -0.01 0.00 0.00 57.00 56.20 2rq4 n GLN 386 Cb 0.58 -1.20 -0.03 0.00 1.02 0.00 0.00 30.24 30.61 2rq4 n GLN 386 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2rq4 n SER 387 N -0.19 7.09 -0.25 1.08 3.41 -1.26 -4.73 113.62 118.77 2rq4 n SER 387 Ca 0.03 -2.46 -0.07 0.00 -0.26 0.00 0.00 58.87 56.11 2rq4 n SER 387 Cb 0.14 -1.36 0.05 0.00 -0.26 0.00 0.00 64.21 62.78 2rq4 n SER 387 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2rq4 h ILE 388 N 3.16 1.25 0.00 -1.33 -2.65 -1.91 -3.47 117.51 112.56 2rq4 h ILE 388 Ca 0.70 -0.78 0.00 0.00 1.03 0.00 0.00 64.86 65.81 2rq4 h ILE 388 Cb 0.25 0.44 0.00 0.00 -2.05 0.00 0.00 36.82 35.46 2rq4 h ILE 388 CO 1.61 0.31 0.00 0.61 0.03 0.00 0.00 178.15 180.71 2rq4 n GLY 389 N -0.84 1.46 0.02 0.16 0.00 -1.26 -0.84 105.19 103.89 2rq4 n GLY 389 Ca 0.05 0.45 0.13 0.00 0.00 0.00 0.00 46.02 46.65 2rq4 n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq4 n ALA 390 N 9.56 2.83 -2.15 4.61 0.00 -1.26 -4.82 120.51 129.29 2rq4 n ALA 390 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2rq4 n ALA 390 Cb 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2rq4 n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rq4 s ALA 391 N -3.04 3.62 0.00 0.00 0.00 -0.02 -1.41 121.76 120.91 2rq4 s ALA 391 Ca 0.11 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2rq4 s ALA 391 Cb 0.17 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2rq4 s ALA 391 CO 0.63 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2rq4 n GLY 392 N 3.83 0.83 3.82 0.00 0.00 -0.53 -4.91 105.19 108.24 2rq4 n GLY 392 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2rq4 n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rq4 s SER 393 N -2.99 4.99 -0.03 1.61 0.15 -0.92 -5.02 113.70 111.48 2rq4 s SER 393 Ca 0.00 1.42 0.05 0.00 0.70 0.00 0.00 55.95 58.12 2rq4 s SER 393 Cb 0.00 -2.23 0.08 0.00 -1.71 0.00 0.00 66.02 62.17 2rq4 s SER 393 CO 0.00 -1.67 1.04 0.00 1.20 0.00 0.00 173.24 173.82 2rq4 n GLN 394 N -3.25 0.34 -0.89 5.44 6.02 -1.26 -4.45 117.38 119.32 2rq4 n GLN 394 Ca 0.07 -1.43 -0.29 0.00 -0.01 0.00 0.00 57.00 55.34 2rq4 n GLN 394 Cb 0.55 -0.75 0.23 0.00 1.02 0.00 0.00 30.24 31.29 2rq4 n GLN 394 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2rq4 s LYS 395 N -0.75 -0.93 0.21 -1.09 1.02 -1.26 -5.11 119.74 111.82 2rq4 s LYS 395 Ca 0.09 0.32 -0.14 0.00 0.02 0.00 0.00 55.97 56.26 2rq4 s LYS 395 Cb 0.08 -1.60 0.01 0.00 -0.52 0.00 0.00 37.83 35.80 2rq4 s LYS 395 CO 0.00 -3.60 0.46 -1.83 -0.92 0.00 0.00 175.35 169.46 2rq4 s GLU 396 N -5.02 1.41 0.00 1.68 -1.05 -1.26 -4.69 118.70 109.78 2rq4 s GLU 396 Ca 0.68 -1.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 2rq4 s GLU 396 Cb -0.16 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 2rq4 s GLU 396 CO 0.59 -0.58 0.00 0.41 0.95 0.00 0.00 175.26 176.63 2rq4 n GLY 397 N -0.33 1.16 3.63 -3.83 0.00 -1.26 -5.01 105.19 99.54 2rq4 n GLY 397 Ca -0.06 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 2rq4 n GLY 397 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rq4 s PRO 398 N -0.98 -0.10 0.05 1.61 0.04 -1.26 -4.84 135.00 129.52 2rq4 s PRO 398 Ca 0.00 0.45 -0.32 0.00 0.04 0.00 0.00 61.00 61.16 2rq4 s PRO 398 Cb 0.00 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.75 2rq4 s PRO 398 CO 0.00 -3.08 1.85 -1.91 0.04 0.00 0.00 177.00 173.90 2rq4 n GLU 399 N -4.40 2.57 -0.01 4.56 2.13 -1.26 -1.42 120.64 122.80 2rq4 n GLU 399 Ca 0.06 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2rq4 n GLU 399 Cb 0.57 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.47 2rq4 n GLU 399 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rq4 n GLY 400 N 4.25 0.78 0.20 8.31 0.00 -1.26 -4.70 105.19 112.77 2rq4 n GLY 400 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2rq4 n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq4 n ALA 401 N -1.47 3.26 -2.57 4.61 0.00 -0.51 -4.41 120.51 119.42 2rq4 n ALA 401 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 2rq4 n ALA 401 Cb 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.25 2rq4 n ALA 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2rq4 s ASN 402 N -2.62 6.07 -0.05 0.00 2.20 -1.26 -1.77 114.94 117.50 2rq4 s ASN 402 Ca 0.21 -0.09 0.06 0.00 -0.94 0.00 0.00 52.86 52.10 2rq4 s ASN 402 Cb 0.19 -2.14 -0.01 0.00 -2.00 0.00 0.00 41.25 37.28 2rq4 s ASN 402 CO 0.57 -0.13 -0.25 -0.76 -2.94 0.00 0.00 177.10 173.60 2rq4 s LEU 403 N 1.81 2.10 -0.14 3.54 1.43 0.38 -1.74 118.68 126.06 2rq4 s LEU 403 Ca 0.08 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2rq4 s LEU 403 Cb -0.16 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2rq4 s LEU 403 CO 0.11 0.27 -0.05 -0.36 0.23 0.00 0.00 176.35 176.55 2rq4 s PHE 404 N -0.29 3.00 -0.06 0.29 0.40 -0.01 -0.72 117.98 120.57 2rq4 s PHE 404 Ca 0.00 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 2rq4 s PHE 404 Cb -0.13 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 2rq4 s PHE 404 CO 0.02 0.03 -0.22 0.42 0.70 0.00 0.00 175.22 176.17 2rq4 s ILE 405 N 0.12 2.30 0.15 0.64 1.09 -0.15 -1.44 121.20 123.91 2rq4 s ILE 405 Ca -0.02 -0.98 0.04 0.00 -1.10 0.00 0.00 60.65 58.60 2rq4 s ILE 405 Cb -0.14 -1.86 -0.04 0.00 -1.06 0.00 0.00 42.46 39.36 2rq4 s ILE 405 CO 0.03 0.57 -0.10 -0.31 -0.10 0.00 0.00 174.94 175.03 2rq4 s TYR 406 N -0.18 1.30 -1.10 3.97 2.02 0.26 -0.70 117.35 122.91 2rq4 s TYR 406 Ca -0.02 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 2rq4 s TYR 406 Cb -0.14 -0.67 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 2rq4 s TYR 406 CO 0.03 0.08 0.00 0.72 -1.57 0.00 0.00 175.55 174.82 2rq4 n HIS 407 N -0.22 -0.48 -1.50 2.71 8.25 0.28 -1.68 115.22 122.57 2rq4 n HIS 407 Ca -0.10 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.03 2rq4 n HIS 407 Cb 0.61 -2.67 0.08 0.00 1.12 0.00 0.00 29.99 29.13 2rq4 n HIS 407 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rq4 s LEU 408 N -3.42 3.30 0.44 2.41 1.43 -0.10 -4.58 118.68 118.16 2rq4 s LEU 408 Ca 0.00 2.17 -0.25 0.00 -1.03 0.00 0.00 54.13 55.02 2rq4 s LEU 408 Cb 0.00 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.56 2rq4 s LEU 408 CO 0.00 -2.05 1.28 -2.65 0.23 0.00 0.00 176.35 173.16 2rq4 n PRO 409 N -2.75 1.90 0.00 1.29 -0.02 -1.26 -4.43 135.00 129.73 2rq4 n PRO 409 Ca 0.12 0.68 0.02 0.00 -2.02 0.00 0.00 63.50 62.30 2rq4 n PRO 409 Cb 0.51 -2.41 0.10 0.00 -0.02 0.00 0.00 33.50 31.68 2rq4 n PRO 409 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rq4 n GLN 410 N -0.11 0.04 0.00 -0.52 0.00 -1.26 -2.39 117.38 113.13 2rq4 n GLN 410 Ca 0.07 0.30 0.03 0.00 0.00 0.00 0.00 57.00 57.40 2rq4 n GLN 410 Cb 0.40 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.11 2rq4 n GLN 410 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2rq4 n GLU 411 N -1.34 4.17 -2.26 2.61 0.28 -1.26 -4.04 120.64 118.80 2rq4 n GLU 411 Ca 0.02 -0.09 -0.41 0.00 -0.16 0.00 0.00 57.16 56.51 2rq4 n GLU 411 Cb 0.04 -0.87 -0.03 0.00 1.43 0.00 0.00 31.44 32.00 2rq4 n GLU 411 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rq4 s PHE 412 N -1.59 3.30 0.15 -1.84 0.40 -1.01 -5.04 117.98 112.35 2rq4 s PHE 412 Ca 0.03 1.25 0.01 0.00 -0.60 0.00 0.00 56.93 57.62 2rq4 s PHE 412 Cb 0.06 -3.56 0.01 0.00 0.51 0.00 0.00 43.02 40.03 2rq4 s PHE 412 CO 0.28 -1.74 0.08 0.41 0.70 0.00 0.00 175.22 174.95 2rq4 n GLY 413 N 2.44 3.23 0.28 4.36 0.00 -1.26 -4.74 105.19 109.50 2rq4 n GLY 413 Ca 0.06 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2rq4 n GLY 413 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2rq4 h ASP 414 N 0.22 0.52 1.00 1.61 3.32 -1.90 -2.31 116.42 118.87 2rq4 h ASP 414 Ca -0.10 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 2rq4 h ASP 414 Cb 0.35 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2rq4 h ASP 414 CO 0.16 0.56 -0.71 1.56 -1.72 0.00 0.00 179.24 179.09 2rq4 h GLN 415 N 0.54 0.00 -0.31 3.56 4.20 -1.91 -2.11 115.11 119.07 2rq4 h GLN 415 Ca 0.12 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 2rq4 h GLN 415 Cb 0.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2rq4 h GLN 415 CO 0.00 0.71 -0.33 -0.44 -0.67 0.00 0.00 178.83 178.10 2rq4 h ASP 416 N 0.00 0.83 -0.43 1.46 3.32 -1.83 -0.13 116.42 119.64 2rq4 h ASP 416 Ca -0.01 -0.48 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 2rq4 h ASP 416 Cb 1.40 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2rq4 h ASP 416 CO 0.09 1.14 -0.01 0.25 -1.72 0.00 0.00 179.24 178.99 2rq4 h LEU 417 N 0.54 0.82 0.03 1.55 5.85 -1.48 -1.91 115.31 120.71 2rq4 h LEU 417 Ca 0.05 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2rq4 h LEU 417 Cb 0.91 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2rq4 h LEU 417 CO 0.08 0.89 -0.01 0.25 -0.34 0.00 0.00 178.44 179.31 2rq4 h LEU 418 N 0.78 -0.04 -1.96 2.25 5.85 -1.24 -2.64 115.31 118.32 2rq4 h LEU 418 Ca 0.15 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2rq4 h LEU 418 Cb 0.49 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2rq4 h LEU 418 CO 0.02 0.21 -0.11 1.56 -0.34 0.00 0.00 178.44 179.78 2rq4 h GLN 419 N -0.28 0.00 0.00 1.25 1.08 -0.98 0.20 115.11 116.38 2rq4 h GLN 419 Ca -0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 2rq4 h GLN 419 Cb 0.26 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2rq4 h GLN 419 CO 0.01 0.11 -0.61 1.98 -0.95 0.00 0.00 178.83 179.36 2rq4 h MET 420 N 0.00 0.00 0.00 1.46 4.05 -1.24 -3.38 114.93 115.81 2rq4 h MET 420 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2rq4 h MET 420 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2rq4 h MET 420 CO 0.01 0.61 -1.36 1.19 0.23 0.00 0.00 176.91 177.60 2rq4 n PHE 421 N -3.64 0.00 -0.04 1.39 3.01 -0.70 -4.55 117.46 112.93 2rq4 n PHE 421 Ca -0.01 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.59 2rq4 n PHE 421 Cb 0.65 -0.22 0.55 0.00 -0.01 0.00 0.00 39.48 40.45 2rq4 n PHE 421 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2rq4 h MET 422 N 0.00 0.28 0.00 -1.08 2.86 -1.17 -2.84 114.93 112.97 2rq4 h MET 422 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2rq4 h MET 422 Cb 0.47 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2rq4 h MET 422 CO 0.00 0.19 0.10 -1.35 1.06 0.00 0.00 176.91 176.90 2rq4 h PRO 423 N 0.29 0.00 -0.00 -0.22 0.11 -1.80 -2.66 132.00 127.72 2rq4 h PRO 423 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2rq4 h PRO 423 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2rq4 h PRO 423 CO -0.06 0.00 -0.96 1.19 -0.21 0.00 0.00 178.00 177.97 2rq4 n PHE 424 N -2.42 0.00 -1.34 0.65 3.72 -1.07 -5.08 117.46 111.92 2rq4 n PHE 424 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2rq4 n PHE 424 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2rq4 n PHE 424 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rq4 n GLY 425 N 1.49 0.39 3.55 1.37 0.00 -1.00 -4.52 105.19 106.47 2rq4 n GLY 425 Ca 0.04 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2rq4 n GLY 425 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rq4 s ASN 426 N -4.00 5.32 -0.03 1.61 2.47 -1.26 -4.60 114.94 114.45 2rq4 s ASN 426 Ca 0.00 0.27 -0.30 0.00 0.42 0.00 0.00 52.86 53.25 2rq4 s ASN 426 Cb 0.00 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.24 2rq4 s ASN 426 CO 0.00 -2.36 1.01 -0.69 -3.72 0.00 0.00 177.10 171.35 2rq4 s VAL 427 N 8.91 4.76 -0.11 -5.21 1.01 -1.26 -1.92 120.40 126.58 2rq4 s VAL 427 Ca 0.65 1.99 0.20 0.00 0.00 0.00 0.00 61.98 64.82 2rq4 s VAL 427 Cb -0.12 -4.28 -0.28 0.00 0.00 0.00 0.00 36.38 31.70 2rq4 s VAL 427 CO 0.20 0.11 0.36 0.52 0.00 0.00 0.00 175.10 176.29 2rq4 n VAL 428 N 4.11 0.65 -3.63 2.92 0.31 0.13 -4.79 118.33 118.02 2rq4 n VAL 428 Ca 0.07 -0.66 -0.15 0.00 -0.01 0.00 0.00 64.34 63.60 2rq4 n VAL 428 Cb 0.50 -0.25 -0.08 0.00 -0.91 0.00 0.00 33.84 33.11 2rq4 n VAL 428 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2rq4 s SER 429 N -5.02 -0.59 -0.17 4.52 0.15 -0.99 -4.79 113.70 106.82 2rq4 s SER 429 Ca -0.08 0.93 -0.09 0.00 0.70 0.00 0.00 55.95 57.41 2rq4 s SER 429 Cb 0.10 0.92 0.06 0.00 -1.71 0.00 0.00 66.02 65.39 2rq4 s SER 429 CO 0.87 -0.36 0.40 0.00 1.20 0.00 0.00 173.24 175.35 2rq4 s ALA 430 N -0.34 -1.03 -0.23 5.45 0.00 -0.50 -1.05 121.76 124.06 2rq4 s ALA 430 Ca -0.05 1.50 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 2rq4 s ALA 430 Cb -0.03 -0.91 0.07 0.00 0.00 0.00 0.00 23.12 22.24 2rq4 s ALA 430 CO 0.04 -0.26 0.57 0.21 0.00 0.00 0.00 175.76 176.32 2rq4 s LYS 431 N 1.36 0.60 -0.15 0.00 2.47 -0.32 -1.45 119.74 122.25 2rq4 s LYS 431 Ca -0.09 0.96 -0.07 0.00 -1.56 0.00 0.00 55.97 55.21 2rq4 s LYS 431 Cb -0.08 0.14 -0.04 0.00 -1.46 0.00 0.00 37.83 36.39 2rq4 s LYS 431 CO -0.12 -0.13 0.09 0.08 0.16 0.00 0.00 175.35 175.43 2rq4 s VAL 432 N 1.18 5.10 0.17 4.02 1.01 -1.26 -0.56 120.40 130.06 2rq4 s VAL 432 Ca -0.07 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 2rq4 s VAL 432 Cb -0.06 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 2rq4 s VAL 432 CO -0.12 0.53 0.75 -0.36 0.00 0.00 0.00 175.10 175.90 2rq4 s PHE 433 N -0.27 3.86 -0.03 5.22 0.08 -0.85 -4.84 117.98 121.15 2rq4 s PHE 433 Ca 0.10 1.56 0.03 0.00 0.12 0.00 0.00 56.93 58.74 2rq4 s PHE 433 Cb -0.12 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.62 2rq4 s PHE 433 CO 0.01 0.49 -0.11 0.42 -0.10 0.00 0.00 175.22 175.94 2rq4 s ILE 434 N -1.21 0.91 0.16 0.64 1.01 -1.26 -0.92 121.20 120.52 2rq4 s ILE 434 Ca 0.36 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2rq4 s ILE 434 Cb -0.22 -0.79 -0.08 0.00 0.01 0.00 0.00 42.46 41.38 2rq4 s ILE 434 CO 0.25 0.28 1.23 -0.62 0.00 0.00 0.00 174.94 176.07 2rq4 s ASP 435 N 0.11 7.04 0.00 3.58 -1.08 -0.24 -4.92 116.67 121.16 2rq4 s ASP 435 Ca -0.02 2.22 0.31 0.00 -0.52 0.00 0.00 52.55 54.53 2rq4 s ASP 435 Cb -0.09 -2.60 1.60 0.00 -1.46 0.00 0.00 42.92 40.38 2rq4 s ASP 435 CO 0.01 -0.44 2.07 0.29 0.52 0.00 0.00 175.17 177.62 2rq4 n LYS 436 N 2.93 0.92 -0.00 4.34 4.76 -1.26 -1.22 118.16 128.62 2rq4 n LYS 436 Ca 0.06 -0.16 0.06 0.00 -2.87 0.00 0.00 58.31 55.39 2rq4 n LYS 436 Cb 0.45 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.05 2rq4 n LYS 436 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2rq4 n GLN 437 N -0.90 0.59 0.00 1.97 1.13 -1.26 -4.76 117.38 114.16 2rq4 n GLN 437 Ca 0.20 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 2rq4 n GLN 437 Cb 0.20 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.29 2rq4 n GLN 437 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2rq4 n THR 438 N -1.84 0.00 -1.43 5.09 -2.24 -1.23 -5.04 114.28 107.59 2rq4 n THR 438 Ca -0.02 -0.08 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 2rq4 n THR 438 Cb 0.29 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 2rq4 n THR 438 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2rq4 n ASN 439 N -0.95 -5.04 -4.86 3.42 3.02 -0.36 -5.02 115.26 105.47 2rq4 n ASN 439 Ca 0.00 0.37 -0.35 0.00 -0.03 0.00 0.00 54.58 54.57 2rq4 n ASN 439 Cb 0.00 -3.85 -0.06 0.00 -0.61 0.00 0.00 39.78 35.26 2rq4 n ASN 439 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2rq4 s LEU 440 N -3.37 4.33 0.49 3.41 1.43 -1.26 -4.82 118.68 118.88 2rq4 s LEU 440 Ca 0.00 0.95 -0.24 0.00 -1.03 0.00 0.00 54.13 53.82 2rq4 s LEU 440 Cb 0.00 -3.20 -0.07 0.00 0.03 0.00 0.00 46.19 42.95 2rq4 s LEU 440 CO 0.00 0.11 1.36 -0.94 0.23 0.00 0.00 176.35 177.12 2rq4 s SER 441 N -1.79 5.68 0.00 2.29 1.04 -1.26 -1.07 113.70 118.59 2rq4 s SER 441 Ca 0.37 2.78 0.11 0.00 0.48 0.00 0.00 55.95 59.69 2rq4 s SER 441 Cb -0.14 -2.64 0.60 0.00 0.10 0.00 0.00 66.02 63.94 2rq4 s SER 441 CO 0.19 -1.29 1.40 0.29 0.98 0.00 0.00 173.24 174.80 2rq4 n LYS 442 N -0.54 1.10 -1.60 4.02 5.02 -0.10 -4.82 118.16 121.23 2rq4 n LYS 442 Ca 0.07 -0.15 -0.17 0.00 -2.02 0.00 0.00 58.31 56.05 2rq4 n LYS 442 Cb 0.44 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 2rq4 n LYS 442 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rq4 s PHE 444 N -2.66 0.15 0.38 0.00 -0.12 -1.26 -0.56 117.98 113.92 2rq4 s PHE 444 Ca 0.00 -0.44 -0.10 0.00 -0.05 0.00 0.00 56.93 56.34 2rq4 s PHE 444 Cb 0.00 -0.10 0.04 0.00 -0.63 0.00 0.00 43.02 42.33 2rq4 s PHE 444 CO 0.00 -0.40 0.68 0.20 -0.05 0.00 0.00 175.22 175.66 2rq4 s GLY 445 N -2.16 0.86 0.01 1.99 0.00 0.12 -2.00 107.32 106.14 2rq4 s GLY 445 Ca -0.04 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.60 2rq4 s GLY 445 CO -0.05 -0.59 -0.04 -0.12 0.00 0.00 0.00 173.10 172.30 2rq4 s PHE 446 N -2.41 0.39 -0.01 1.90 5.36 0.28 -0.98 117.98 122.52 2rq4 s PHE 446 Ca 0.21 -0.16 -0.02 0.00 -0.96 0.00 0.00 56.93 56.00 2rq4 s PHE 446 Cb -0.03 -0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.40 2rq4 s PHE 446 CO 0.16 -0.03 0.05 0.08 -1.46 0.00 0.00 175.22 174.02 2rq4 s VAL 447 N -0.38 0.03 0.03 3.12 1.01 0.10 -1.17 120.40 123.14 2rq4 s VAL 447 Ca -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2rq4 s VAL 447 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2rq4 s VAL 447 CO -0.00 -0.14 -0.06 -0.44 0.00 0.00 0.00 175.10 174.46 2rq4 s SER 448 N -0.41 0.69 0.43 3.32 0.01 -0.22 -0.47 113.70 117.06 2rq4 s SER 448 Ca -0.05 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.79 2rq4 s SER 448 Cb -0.03 0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.19 2rq4 s SER 448 CO 0.00 -0.19 0.15 -0.31 0.41 0.00 0.00 173.24 173.30 2rq4 s TYR 449 N -1.24 2.43 0.55 2.43 1.51 -0.73 0.21 117.35 122.51 2rq4 s TYR 449 Ca -0.10 -0.66 0.33 0.00 -1.01 0.00 0.00 57.07 55.63 2rq4 s TYR 449 Cb -0.09 -1.89 1.87 0.00 -0.11 0.00 0.00 41.96 41.74 2rq4 s TYR 449 CO 0.00 0.18 2.23 0.22 -1.11 0.00 0.00 175.55 177.08 2rq4 h ASP 450 N 1.43 0.00 -4.95 2.29 3.58 -1.73 -3.37 116.42 113.67 2rq4 h ASP 450 Ca -0.43 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.04 2rq4 h ASP 450 Cb 1.26 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.19 2rq4 h ASP 450 CO 0.71 0.03 0.26 0.54 -2.88 0.00 0.00 179.24 177.91 2rq4 s ASN 451 N -5.90 -0.50 0.21 2.28 2.20 -1.26 -4.63 114.94 107.33 2rq4 s ASN 451 Ca -0.04 -0.06 0.22 0.00 -0.94 0.00 0.00 52.86 52.03 2rq4 s ASN 451 Cb 0.14 0.57 0.91 0.00 -2.00 0.00 0.00 41.25 40.87 2rq4 s ASN 451 CO 0.52 -0.95 1.67 -0.81 -2.94 0.00 0.00 177.10 174.59 2rq4 n PRO 452 N -0.37 0.16 -0.02 3.55 -0.04 -1.26 -3.25 135.00 133.77 2rq4 n PRO 452 Ca -0.14 0.39 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 2rq4 n PRO 452 Cb 0.64 -1.80 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2rq4 n PRO 452 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2rq4 h VAL 453 N 0.00 1.45 -0.04 0.52 2.07 -1.97 -0.36 116.25 117.92 2rq4 h VAL 453 Ca 0.00 -1.84 -0.06 0.00 0.82 0.00 0.00 66.70 65.62 2rq4 h VAL 453 Cb 0.35 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2rq4 h VAL 453 CO 0.00 0.52 -0.27 0.28 0.02 0.00 0.00 177.57 178.12 2rq4 h SER 454 N -0.23 0.07 -0.02 0.57 0.02 -1.79 -2.56 113.55 109.61 2rq4 h SER 454 Ca -0.03 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2rq4 h SER 454 Cb 1.04 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2rq4 h SER 454 CO 0.07 0.35 -0.14 0.00 -1.14 0.00 0.00 176.83 175.97 2rq4 h ALA 455 N 1.66 0.04 -0.21 3.77 0.00 -1.52 -3.03 119.26 119.97 2rq4 h ALA 455 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2rq4 h ALA 455 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2rq4 h ALA 455 CO 0.04 -0.01 0.05 1.96 0.00 0.00 0.00 179.25 181.29 2rq4 h GLN 456 N -0.53 0.29 -0.05 0.00 1.08 -1.06 -1.02 115.11 113.82 2rq4 h GLN 456 Ca -0.01 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2rq4 h GLN 456 Cb 0.85 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2rq4 h GLN 456 CO 0.03 0.28 -0.17 0.00 -0.95 0.00 0.00 178.83 178.01 2rq4 h ALA 457 N 1.77 1.61 0.02 3.87 0.00 -1.49 -1.76 119.26 123.29 2rq4 h ALA 457 Ca 0.07 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 2rq4 h ALA 457 Cb 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2rq4 h ALA 457 CO -0.00 0.29 -0.78 0.00 0.00 0.00 0.00 179.25 178.75 2rq4 h ALA 458 N 1.75 0.06 -0.39 0.00 0.00 -1.09 -2.93 119.26 116.66 2rq4 h ALA 458 Ca 0.02 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.32 2rq4 h ALA 458 Cb 0.36 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2rq4 h ALA 458 CO 0.02 0.46 0.21 0.82 0.00 0.00 0.00 179.25 180.76 2rq4 h ILE 459 N 0.01 1.00 0.00 0.00 2.04 -1.23 -0.08 117.51 119.26 2rq4 h ILE 459 Ca -0.10 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2rq4 h ILE 459 Cb 1.49 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2rq4 h ILE 459 CO 0.15 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.38 2rq4 n GLN 460 N -4.90 0.11 -0.08 2.37 6.02 -0.67 -1.90 117.38 118.32 2rq4 n GLN 460 Ca 0.01 0.31 -0.08 0.00 -0.01 0.00 0.00 57.00 57.23 2rq4 n GLN 460 Cb 0.08 -1.70 -0.13 0.00 1.02 0.00 0.00 30.24 29.51 2rq4 n GLN 460 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2rq4 n SER 461 N -1.90 0.89 -0.00 1.08 7.64 -0.86 -4.79 113.62 115.68 2rq4 n SER 461 Ca 0.03 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.94 2rq4 n SER 461 Cb 0.23 0.93 -0.05 0.00 -1.01 0.00 0.00 64.21 64.31 2rq4 n SER 461 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2rq4 n MET 462 N -2.61 0.81 -2.15 1.43 2.81 -0.10 -4.73 117.12 112.58 2rq4 n MET 462 Ca -0.27 -0.05 -0.43 0.00 -1.81 0.00 0.00 57.70 55.14 2rq4 n MET 462 Cb 1.03 -1.10 -0.02 0.00 -0.71 0.00 0.00 33.22 32.42 2rq4 n MET 462 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2rq4 s ASN 463 N -2.57 6.19 0.00 7.83 2.47 -0.80 -1.95 114.94 126.11 2rq4 s ASN 463 Ca -0.02 1.24 0.00 0.00 0.42 0.00 0.00 52.86 54.50 2rq4 s ASN 463 Cb 0.04 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 2rq4 s ASN 463 CO 0.26 -1.48 0.00 0.61 -3.72 0.00 0.00 177.10 172.77 2rq4 n GLY 464 N 5.07 0.63 3.68 1.21 0.00 0.06 -4.97 105.19 110.88 2rq4 n GLY 464 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2rq4 n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rq4 s PHE 465 N -2.45 1.97 0.09 1.61 2.19 -0.82 -4.61 117.98 115.96 2rq4 s PHE 465 Ca 0.00 0.02 -0.30 0.00 0.33 0.00 0.00 56.93 56.97 2rq4 s PHE 465 Cb 0.00 -4.07 -0.06 0.00 -1.31 0.00 0.00 43.02 37.58 2rq4 s PHE 465 CO 0.00 -4.53 1.13 -1.14 1.83 0.00 0.00 175.22 172.51 2rq4 s GLN 466 N 3.42 4.51 -0.21 10.12 0.74 -1.26 -0.84 119.66 136.14 2rq4 s GLN 466 Ca 0.79 1.69 -0.05 0.00 0.05 0.00 0.00 55.36 57.85 2rq4 s GLN 466 Cb -0.41 -3.34 0.07 0.00 1.10 0.00 0.00 33.01 30.43 2rq4 s GLN 466 CO 0.35 -0.11 0.10 -1.50 -0.55 0.00 0.00 175.29 173.58 2rq4 s ILE 467 N 0.62 -0.03 0.00 -2.34 2.07 0.11 -4.97 121.20 116.66 2rq4 s ILE 467 Ca 0.54 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 59.40 2rq4 s ILE 467 Cb -0.28 -0.74 0.00 0.00 0.13 0.00 0.00 42.46 41.57 2rq4 s ILE 467 CO 0.31 -0.42 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 2rq4 n GLY 468 N 5.25 3.10 1.54 1.50 0.00 -1.26 -3.09 105.19 112.23 2rq4 n GLY 468 Ca -0.07 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.88 2rq4 n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rq4 n MET 469 N 13.28 3.47 -4.20 1.61 2.81 -1.26 -4.98 117.12 127.86 2rq4 n MET 469 Ca 0.00 -2.81 -0.12 0.00 -1.81 0.00 0.00 57.70 52.96 2rq4 n MET 469 Cb 0.00 -1.82 -0.10 0.00 -0.71 0.00 0.00 33.22 30.60 2rq4 n MET 469 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2rq4 s LYS 470 N -1.64 1.25 -0.06 0.03 -2.85 -1.18 -5.18 119.74 110.12 2rq4 s LYS 470 Ca 0.51 -1.64 0.06 0.00 -1.00 0.00 0.00 55.97 53.90 2rq4 s LYS 470 Cb 0.31 0.28 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 2rq4 s LYS 470 CO 0.27 -0.42 -0.23 1.03 0.10 0.00 0.00 175.35 176.10 2rq4 s ARG 471 N -4.11 2.45 0.72 1.78 0.52 -1.26 -0.71 118.95 118.34 2rq4 s ARG 471 Ca 0.38 -0.84 -0.14 0.00 -0.52 0.00 0.00 55.73 54.61 2rq4 s ARG 471 Cb 0.06 -2.05 0.03 0.00 0.52 0.00 0.00 34.95 33.51 2rq4 s ARG 471 CO 0.13 0.33 1.14 -0.51 0.02 0.00 0.00 175.30 176.41 2rq4 s LEU 472 N -0.06 3.29 0.01 2.53 1.43 -0.02 -4.77 118.68 121.08 2rq4 s LEU 472 Ca -0.05 2.12 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2rq4 s LEU 472 Cb -0.14 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.51 2rq4 s LEU 472 CO 0.04 -2.01 -0.13 -0.75 0.23 0.00 0.00 176.35 173.73 2rq4 s LYS 473 N -4.15 0.99 -0.02 1.70 2.20 -0.68 -0.76 119.74 119.02 2rq4 s LYS 473 Ca 0.69 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 2rq4 s LYS 473 Cb -0.23 -0.97 0.02 0.00 -1.51 0.00 0.00 37.83 35.14 2rq4 s LYS 473 CO 0.45 0.26 0.01 0.08 -0.36 0.00 0.00 175.35 175.79 2rq4 s VAL 474 N -0.48 0.06 0.04 4.02 1.01 -1.26 -0.58 120.40 123.21 2rq4 s VAL 474 Ca 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2rq4 s VAL 474 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 2rq4 s VAL 474 CO 0.00 0.09 0.10 -1.10 0.00 0.00 0.00 175.10 174.19 2rq4 s GLN 475 N 0.73 0.60 0.82 2.72 -0.21 -0.52 -4.84 119.66 118.95 2rq4 s GLN 475 Ca -0.07 -0.76 -0.10 0.00 0.02 0.00 0.00 55.36 54.46 2rq4 s GLN 475 Cb -0.09 0.23 0.09 0.00 1.00 0.00 0.00 33.01 34.23 2rq4 s GLN 475 CO -0.02 -0.15 1.11 -0.51 -2.12 0.00 0.00 175.29 173.60 2rq4 s LEU 476 N -2.14 2.95 -0.90 2.90 1.43 -1.26 -0.83 118.68 120.83 2rq4 s LEU 476 Ca -0.05 1.93 -0.21 0.00 -1.03 0.00 0.00 54.13 54.77 2rq4 s LEU 476 Cb -0.01 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.56 2rq4 s LEU 476 CO -0.05 -2.38 1.95 1.17 0.23 0.00 0.00 176.35 177.28 2rq4 n LYS 477 N -3.75 1.69 -3.58 1.70 4.81 -0.71 -4.72 118.16 113.60 2rq4 n LYS 477 Ca 0.10 -2.03 -0.13 0.00 -0.87 0.00 0.00 58.31 55.38 2rq4 n LYS 477 Cb 0.53 -3.07 -0.06 0.00 0.02 0.00 0.00 35.03 32.45 2rq4 n LYS 477 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2rq4 s ARG 478 N 4.99 0.74 -0.29 1.64 3.52 -1.26 -4.98 118.95 123.31 2rq4 s ARG 478 Ca 0.58 0.36 -0.08 0.00 -0.13 0.00 0.00 55.73 56.45 2rq4 s ARG 478 Cb 0.12 0.35 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 2rq4 s ARG 478 CO 0.10 -0.19 0.37 0.43 -0.81 0.00 0.00 175.30 175.19 2rq4 n SER 479 N 1.28 -5.56 0.23 -2.12 7.64 -1.26 -4.97 113.62 108.86 2rq4 n SER 479 Ca -0.14 0.27 0.07 0.00 1.01 0.00 0.00 58.87 60.08 2rq4 n SER 479 Cb 0.57 -3.63 0.53 0.00 -1.01 0.00 0.00 64.21 60.67 2rq4 n SER 479 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2rq4 h LYS 480 N 1.05 0.00 -1.89 1.43 1.63 -1.98 -3.45 116.57 113.36 2rq4 h LYS 480 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2rq4 h LYS 480 Cb 0.66 0.00 -0.21 0.00 -0.60 0.00 0.00 32.23 32.08 2rq4 h LYS 480 CO 0.13 0.22 0.25 1.21 -3.45 0.00 0.00 179.45 177.81 2rq4 s ASN 481 N -6.64 -0.62 0.00 4.20 2.47 -1.26 -5.06 114.94 108.03 2rq4 s ASN 481 Ca -0.03 0.93 0.00 0.00 0.42 0.00 0.00 52.86 54.18 2rq4 s ASN 481 Cb 0.14 0.84 0.00 0.00 -1.45 0.00 0.00 41.25 40.78 2rq4 s ASN 481 CO 0.66 -0.40 0.38 -0.67 -3.72 0.00 0.00 177.10 173.35 2rq4 n ASP 482 N 1.60 0.60 -1.19 -4.21 2.03 -1.26 -4.84 116.55 109.28 2rq4 n ASP 482 Ca -0.15 -1.14 -0.03 0.00 0.52 0.00 0.00 54.79 53.98 2rq4 n ASP 482 Cb 0.56 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.17 2rq4 n ASP 482 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2rq4 n SER 483 N -0.07 2.84 0.12 1.67 7.64 -1.26 -4.78 113.62 119.78 2rq4 n SER 483 Ca 0.00 -3.61 0.16 0.00 1.01 0.00 0.00 58.87 56.42 2rq4 n SER 483 Cb 0.21 -0.63 0.69 0.00 -1.01 0.00 0.00 64.21 63.47 2rq4 n SER 483 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2rq4 h LYS 484 N 1.15 0.00 -0.42 1.43 3.64 -2.02 -0.86 116.57 119.49 2rq4 h LYS 484 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2rq4 h LYS 484 Cb 1.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2rq4 h LYS 484 CO 0.41 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 178.02 2rq4 n SER 485 N -4.35 4.25 0.00 4.20 7.64 -1.26 -5.08 113.62 119.02 2rq4 n SER 485 Ca 0.04 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.23 2rq4 n SER 485 Cb 0.39 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2rq4 n SER 485 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rq4 n GLY 486 N 0.25 0.77 3.77 0.23 0.00 -0.33 -5.02 105.19 104.86 2rq4 n GLY 486 Ca 0.22 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 2rq4 n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rq4 s PRO 487 N -1.94 4.32 0.00 1.61 0.04 -1.26 -4.51 135.00 133.25 2rq4 s PRO 487 Ca 0.00 1.77 0.23 0.00 0.04 0.00 0.00 61.00 63.03 2rq4 s PRO 487 Cb 0.00 -2.85 0.33 0.00 0.04 0.00 0.00 34.50 32.01 2rq4 s PRO 487 CO 0.00 -0.07 1.33 0.43 0.04 0.00 0.00 177.00 178.73 2rq4 n SER 488 N 0.49 3.25 -3.83 6.66 7.64 -1.26 -4.98 113.62 121.59 2rq4 n SER 488 Ca 0.02 -1.97 -0.12 0.00 1.01 0.00 0.00 58.87 57.81 2rq4 n SER 488 Cb 0.46 -0.16 -0.09 0.00 -1.01 0.00 0.00 64.21 63.41 2rq4 n SER 488 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2rq4 s SER 489 N -1.62 -0.06 0.00 6.43 0.01 -1.26 -5.27 113.70 111.92 2rq4 s SER 489 Ca 0.34 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2rq4 s SER 489 Cb 0.21 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2rq4 s SER 489 CO 0.30 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.17