#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 -0.58 0.00 1.61 0.01 -1.26 -5.08 113.70 108.41 2rq4 s SER 377 Ca 0.00 0.73 0.25 0.00 1.31 0.00 0.00 55.95 58.24 2rq4 s SER 377 Cb 0.00 0.61 0.43 0.00 0.21 0.00 0.00 66.02 67.28 2rq4 s SER 377 CO 0.00 -0.46 1.37 -1.54 0.41 0.00 0.00 173.24 173.02 2rq4 n SER 378 N 1.17 1.56 0.00 2.44 3.41 -1.26 -5.04 113.62 115.91 2rq4 n SER 378 Ca -0.16 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 2rq4 n SER 378 Cb 0.57 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2rq4 n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rq4 n GLY 379 N 1.36 -0.93 3.49 5.00 0.00 -1.26 -5.19 105.19 107.66 2rq4 n GLY 379 Ca 0.11 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2rq4 n GLY 379 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rq4 s SER 380 N -4.00 -0.51 0.31 1.61 0.01 -1.26 -5.20 113.70 104.65 2rq4 s SER 380 Ca 0.00 0.24 -0.19 0.00 1.31 0.00 0.00 55.95 57.31 2rq4 s SER 380 Cb 0.00 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.77 2rq4 s SER 380 CO 0.00 -0.70 0.82 -0.55 0.41 0.00 0.00 173.24 173.22 2rq4 s SER 381 N -2.05 -0.09 0.00 2.44 0.15 -1.26 -5.19 113.70 107.70 2rq4 s SER 381 Ca -0.02 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.77 2rq4 s SER 381 Cb -0.01 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2rq4 s SER 381 CO -0.04 -1.43 0.00 0.61 1.20 0.00 0.00 173.24 173.58 2rq4 n GLY 382 N -0.53 2.06 1.07 9.45 0.00 -1.26 -5.01 105.19 110.97 2rq4 n GLY 382 Ca -0.06 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.11 2rq4 n GLY 382 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rq4 n LEU 383 N 0.00 3.01 0.00 0.99 7.94 -1.26 -4.99 117.00 122.69 2rq4 n LEU 383 Ca 0.00 -1.52 0.00 0.00 -1.11 0.00 0.00 56.01 53.38 2rq4 n LEU 383 Cb 0.00 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.44 2rq4 n LEU 383 CO 0.00 0.45 0.00 0.35 -1.11 0.00 0.00 177.39 177.08 2rq4 n THR 384 N 0.37 0.00 -1.54 1.96 -2.24 -1.26 -1.14 114.28 110.44 2rq4 n THR 384 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2rq4 n THR 384 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2rq4 n THR 384 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2rq4 n GLN 385 N 0.00 0.00 -0.03 -0.78 7.27 -1.26 -4.88 117.38 117.70 2rq4 n GLN 385 Ca 0.00 -0.68 0.12 0.00 0.07 0.00 0.00 57.00 56.52 2rq4 n GLN 385 Cb 0.00 -0.45 0.51 0.00 2.41 0.00 0.00 30.24 32.71 2rq4 n GLN 385 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2rq4 n GLN 386 N 0.00 1.56 0.00 3.69 6.02 -0.29 -4.15 117.38 124.21 2rq4 n GLN 386 Ca 0.00 -0.82 0.01 0.00 -0.01 0.00 0.00 57.00 56.17 2rq4 n GLN 386 Cb 0.59 -1.43 0.05 0.00 1.02 0.00 0.00 30.24 30.47 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 0.02 0.00 -0.03 1.08 3.41 -1.26 -3.71 113.62 113.13 2rq4 n SER 387 Ca 0.18 -1.48 0.14 0.00 -0.26 0.00 0.00 58.87 57.46 2rq4 n SER 387 Cb 0.29 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.92 2rq4 n SER 387 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2rq4 n ILE 388 N -0.53 0.00 -1.37 -1.33 -6.64 -1.26 -4.54 119.36 103.69 2rq4 n ILE 388 Ca 0.01 -0.02 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2rq4 n ILE 388 Cb 0.01 -0.36 0.00 0.00 -1.44 0.00 0.00 39.64 37.85 2rq4 n ILE 388 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2rq4 n GLY 389 N 1.32 1.63 0.25 3.28 0.00 -1.24 -5.02 105.19 105.41 2rq4 n GLY 389 Ca 0.13 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 2rq4 n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq4 h ALA 390 N -1.14 1.04 -2.31 4.61 0.00 -1.89 -3.39 119.26 116.19 2rq4 h ALA 390 Ca 0.00 -0.34 -0.54 0.00 0.00 0.00 0.00 54.91 54.03 2rq4 h ALA 390 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2rq4 h ALA 390 CO 0.00 0.58 1.08 0.00 0.00 0.00 0.00 179.25 180.91 2rq4 s ALA 391 N -4.61 3.62 0.00 0.00 0.00 -1.25 -1.18 121.76 118.33 2rq4 s ALA 391 Ca -0.08 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2rq4 s ALA 391 Cb 0.14 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2rq4 s ALA 391 CO 0.81 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2rq4 n GLY 392 N 4.14 0.88 3.88 0.00 0.00 0.12 -4.35 105.19 109.86 2rq4 n GLY 392 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.02 5.10 -0.06 1.61 0.15 -1.02 -4.98 113.70 111.49 2rq4 s SER 393 Ca 0.00 1.05 0.09 0.00 0.70 0.00 0.00 55.95 57.79 2rq4 s SER 393 Cb 0.00 -1.77 0.13 0.00 -1.71 0.00 0.00 66.02 62.68 2rq4 s SER 393 CO 0.00 -1.55 1.03 0.00 1.20 0.00 0.00 173.24 173.92 2rq4 n GLN 394 N -3.13 0.91 -0.83 5.44 6.02 -1.26 -4.52 117.38 120.00 2rq4 n GLN 394 Ca 0.07 -1.74 -0.29 0.00 -0.01 0.00 0.00 57.00 55.04 2rq4 n GLN 394 Cb 0.58 -1.01 0.20 0.00 1.02 0.00 0.00 30.24 31.03 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 -1.43 0.04 0.05 -1.09 1.02 -1.26 -5.10 119.74 111.97 2rq4 s LYS 395 Ca 0.15 0.86 -0.18 0.00 0.02 0.00 0.00 55.97 56.81 2rq4 s LYS 395 Cb 0.13 -1.66 0.04 0.00 -0.52 0.00 0.00 37.83 35.81 2rq4 s LYS 395 CO 0.01 -3.08 0.42 -1.83 -0.92 0.00 0.00 175.35 169.95 2rq4 s GLU 396 N -4.69 0.94 0.00 1.68 -1.05 -1.26 -4.67 118.70 109.65 2rq4 s GLU 396 Ca 0.67 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 2rq4 s GLU 396 Cb -0.22 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 2rq4 s GLU 396 CO 0.61 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.90 2rq4 n GLY 397 N 0.46 0.62 3.73 -3.83 0.00 -1.25 -5.05 105.19 99.87 2rq4 n GLY 397 Ca -0.18 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 1.71 0.09 1.61 0.04 -1.26 -4.88 135.00 133.29 2rq4 s PRO 398 Ca 0.00 1.19 -0.31 0.00 0.04 0.00 0.00 61.00 61.92 2rq4 s PRO 398 Cb 0.00 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2rq4 s PRO 398 CO 0.00 -2.04 1.76 -2.00 0.04 0.00 0.00 177.00 174.76 2rq4 s GLU 399 N -4.84 4.16 0.00 4.56 2.12 -1.26 -1.50 118.70 121.95 2rq4 s GLU 399 Ca 0.63 2.47 0.00 0.00 0.36 0.00 0.00 54.97 58.43 2rq4 s GLU 399 Cb -0.19 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.55 2rq4 s GLU 399 CO 0.57 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.89 2rq4 n GLY 400 N 4.15 2.19 1.75 -1.50 0.00 -1.26 -4.87 105.19 105.65 2rq4 n GLY 400 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.44 3.95 -3.97 4.61 0.00 -0.56 -4.56 120.51 118.55 2rq4 n ALA 401 Ca 0.00 -1.77 -0.30 0.00 0.00 0.00 0.00 53.44 51.38 2rq4 n ALA 401 Cb 0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 19.45 18.13 2rq4 n ALA 401 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2rq4 s ASN 402 N -0.70 3.02 -0.02 0.00 -0.87 -1.26 -1.31 114.94 113.79 2rq4 s ASN 402 Ca 0.46 -0.71 0.06 0.00 -1.57 0.00 0.00 52.86 51.11 2rq4 s ASN 402 Cb 0.36 -1.11 -0.01 0.00 -0.02 0.00 0.00 41.25 40.46 2rq4 s ASN 402 CO 0.13 -0.14 -0.21 -0.76 -2.57 0.00 0.00 177.10 173.55 2rq4 s LEU 403 N 1.50 2.03 -0.11 0.60 1.43 0.29 -1.61 118.68 122.80 2rq4 s LEU 403 Ca 0.01 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2rq4 s LEU 403 Cb -0.15 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2rq4 s LEU 403 CO -0.09 0.25 -0.08 -0.36 0.23 0.00 0.00 176.35 176.30 2rq4 s PHE 404 N -0.40 2.93 -0.06 0.29 0.40 -0.06 -0.61 117.98 120.47 2rq4 s PHE 404 Ca 0.06 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 2rq4 s PHE 404 Cb -0.09 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 2rq4 s PHE 404 CO -0.00 0.07 -0.22 0.42 0.70 0.00 0.00 175.22 176.19 2rq4 s ILE 405 N -0.13 2.31 0.11 0.64 1.09 -0.21 -1.58 121.20 123.42 2rq4 s ILE 405 Ca 0.01 -0.98 0.03 0.00 -1.10 0.00 0.00 60.65 58.61 2rq4 s ILE 405 Cb -0.13 -1.86 -0.04 0.00 -1.06 0.00 0.00 42.46 39.37 2rq4 s ILE 405 CO 0.03 0.57 -0.08 -0.31 -0.10 0.00 0.00 174.94 175.05 2rq4 s TYR 406 N -0.22 1.00 -0.88 3.97 1.51 0.20 -0.73 117.35 122.20 2rq4 s TYR 406 Ca -0.01 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 2rq4 s TYR 406 Cb -0.13 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.16 2rq4 s TYR 406 CO 0.03 -0.06 0.00 0.72 -1.11 0.00 0.00 175.55 175.13 2rq4 n HIS 407 N 0.05 -0.35 -1.32 2.71 8.25 0.39 -1.56 115.22 123.39 2rq4 n HIS 407 Ca -0.13 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.01 2rq4 n HIS 407 Cb 0.60 -2.26 0.10 0.00 1.12 0.00 0.00 29.99 29.55 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 -2.65 3.17 0.67 2.41 1.43 -0.16 -4.64 118.68 118.91 2rq4 s LEU 408 Ca 0.00 2.09 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 2rq4 s LEU 408 Cb 0.00 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.66 2rq4 s LEU 408 CO 0.00 -2.21 1.24 -2.65 0.23 0.00 0.00 176.35 172.96 2rq4 n PRO 409 N -3.15 0.96 0.01 1.29 -0.02 -1.26 -4.33 135.00 128.50 2rq4 n PRO 409 Ca 0.11 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 2rq4 n PRO 409 Cb 0.52 -2.48 0.35 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.99 0.01 0.00 -0.52 0.00 -1.26 -2.87 117.38 110.75 2rq4 n GLN 410 Ca 0.15 0.23 0.05 0.00 0.00 0.00 0.00 57.00 57.44 2rq4 n GLN 410 Cb 0.48 -1.52 -0.03 0.00 0.00 0.00 0.00 30.24 29.17 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 -1.55 2.61 -2.19 2.61 0.28 -1.26 -0.71 120.64 120.43 2rq4 n GLU 411 Ca 0.04 -0.37 -0.42 0.00 -0.16 0.00 0.00 57.16 56.24 2rq4 n GLU 411 Cb 0.19 -1.08 -0.03 0.00 1.43 0.00 0.00 31.44 31.96 2rq4 n GLU 411 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2rq4 s PHE 412 N -1.71 2.65 0.40 -1.84 5.36 -1.14 -4.98 117.98 116.72 2rq4 s PHE 412 Ca 0.07 0.69 0.06 0.00 -0.96 0.00 0.00 56.93 56.79 2rq4 s PHE 412 Cb 0.09 -3.71 0.06 0.00 -0.34 0.00 0.00 43.02 39.12 2rq4 s PHE 412 CO 0.35 -2.69 0.50 0.41 -1.46 0.00 0.00 175.22 172.33 2rq4 n GLY 413 N 3.76 2.17 0.26 13.12 0.00 -1.26 -4.78 105.19 118.46 2rq4 n GLY 413 Ca 0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 46.02 43.93 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 0.17 0.50 0.91 1.61 3.32 -1.90 -1.65 116.42 119.38 2rq4 h ASP 414 Ca -0.20 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 56.53 2rq4 h ASP 414 Cb 0.88 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 2rq4 h ASP 414 CO 0.30 0.66 -0.85 1.56 -1.72 0.00 0.00 179.24 179.19 2rq4 h GLN 415 N 0.48 0.00 -0.34 3.56 4.20 -1.92 -1.93 115.11 119.16 2rq4 h GLN 415 Ca 0.09 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 2rq4 h GLN 415 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2rq4 h GLN 415 CO 0.03 0.85 -0.17 -0.44 -0.67 0.00 0.00 178.83 178.43 2rq4 h ASP 416 N 0.00 0.73 -0.64 1.46 3.32 -1.84 -0.27 116.42 119.17 2rq4 h ASP 416 Ca -0.01 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 2rq4 h ASP 416 Cb 1.54 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 2rq4 h ASP 416 CO 0.11 0.98 0.07 0.25 -1.72 0.00 0.00 179.24 178.94 2rq4 h LEU 417 N 0.49 1.05 0.21 1.55 5.85 -1.35 -1.69 115.31 121.40 2rq4 h LEU 417 Ca 0.07 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2rq4 h LEU 417 Cb 0.70 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2rq4 h LEU 417 CO 0.05 1.06 -0.10 0.25 -0.34 0.00 0.00 178.44 179.36 2rq4 h LEU 418 N 1.00 -0.23 -1.79 2.25 5.85 -1.26 -2.43 115.31 118.70 2rq4 h LEU 418 Ca 0.19 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2rq4 h LEU 418 Cb 0.48 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2rq4 h LEU 418 CO 0.02 -0.11 -0.15 1.56 -0.34 0.00 0.00 178.44 179.41 2rq4 h GLN 419 N -0.34 0.00 0.00 1.25 1.08 -0.99 -0.24 115.11 115.88 2rq4 h GLN 419 Ca -0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2rq4 h GLN 419 Cb 0.26 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2rq4 h GLN 419 CO 0.05 0.15 -0.14 1.98 -0.95 0.00 0.00 178.83 179.93 2rq4 h MET 420 N 0.00 0.00 0.00 1.46 4.05 -1.19 -3.38 114.93 115.87 2rq4 h MET 420 Ca -0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2rq4 h MET 420 Cb 0.34 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2rq4 h MET 420 CO 0.02 0.01 -1.50 1.19 0.23 0.00 0.00 176.91 176.87 2rq4 n PHE 421 N -3.05 0.00 -0.04 1.39 3.01 -0.89 -4.55 117.46 113.33 2rq4 n PHE 421 Ca 0.03 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.67 2rq4 n PHE 421 Cb 0.54 -0.26 0.62 0.00 -0.01 0.00 0.00 39.48 40.37 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 0.16 0.00 -1.08 2.86 -1.24 -2.66 114.93 112.97 2rq4 h MET 422 Ca -0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2rq4 h MET 422 Cb 0.55 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2rq4 h MET 422 CO 0.00 0.10 0.11 -1.35 1.06 0.00 0.00 176.91 176.84 2rq4 h PRO 423 N 0.16 0.00 -0.00 -0.22 0.11 -1.80 -2.31 132.00 127.94 2rq4 h PRO 423 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2rq4 h PRO 423 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2rq4 h PRO 423 CO -0.04 0.00 -0.88 1.19 -0.21 0.00 0.00 178.00 178.06 2rq4 n PHE 424 N -2.45 0.00 -1.08 0.65 3.72 -1.00 -5.08 117.46 112.22 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 0.15 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.54 3.56 1.37 0.00 -0.87 -4.48 105.19 106.80 2rq4 n GLY 425 Ca 0.05 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 2rq4 n GLY 425 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rq4 s ASN 426 N -4.00 5.57 0.10 1.61 0.01 -1.26 -4.56 114.94 112.41 2rq4 s ASN 426 Ca 0.00 -0.85 -0.31 0.00 -0.71 0.00 0.00 52.86 50.99 2rq4 s ASN 426 Cb 0.00 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 39.03 2rq4 s ASN 426 CO 0.00 -2.34 1.29 -0.69 -1.51 0.00 0.00 177.10 173.85 2rq4 s VAL 427 N 8.43 3.64 -0.15 1.60 1.01 -1.26 -1.18 120.40 132.49 2rq4 s VAL 427 Ca 0.62 1.19 0.18 0.00 0.00 0.00 0.00 61.98 63.98 2rq4 s VAL 427 Cb -0.05 -3.76 -0.26 0.00 0.00 0.00 0.00 36.38 32.30 2rq4 s VAL 427 CO -0.02 0.10 0.18 0.52 0.00 0.00 0.00 175.10 175.88 2rq4 n VAL 428 N 3.80 0.97 -3.63 2.92 0.31 0.13 -4.88 118.33 117.94 2rq4 n VAL 428 Ca 0.10 -0.73 -0.15 0.00 -0.01 0.00 0.00 64.34 63.54 2rq4 n VAL 428 Cb 0.44 -0.34 -0.07 0.00 -0.91 0.00 0.00 33.84 32.95 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 -5.13 -0.54 -0.23 4.52 0.15 -0.92 -4.55 113.70 107.01 2rq4 s SER 429 Ca -0.09 0.75 -0.15 0.00 0.70 0.00 0.00 55.95 57.16 2rq4 s SER 429 Cb 0.08 0.73 0.07 0.00 -1.71 0.00 0.00 66.02 65.19 2rq4 s SER 429 CO 0.82 -0.42 0.58 0.00 1.20 0.00 0.00 173.24 175.42 2rq4 s ALA 430 N -0.67 -1.53 -0.08 5.45 0.00 -0.33 -0.79 121.76 123.81 2rq4 s ALA 430 Ca -0.08 1.98 -0.25 0.00 0.00 0.00 0.00 51.96 53.62 2rq4 s ALA 430 Cb -0.03 -1.17 0.05 0.00 0.00 0.00 0.00 23.12 21.98 2rq4 s ALA 430 CO 0.05 -0.32 0.56 0.21 0.00 0.00 0.00 175.76 176.26 2rq4 s LYS 431 N 1.26 0.88 -0.05 0.00 2.20 -0.16 -0.70 119.74 123.17 2rq4 s LYS 431 Ca -0.08 0.26 0.05 0.00 -0.36 0.00 0.00 55.97 55.84 2rq4 s LYS 431 Cb -0.06 0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 2rq4 s LYS 431 CO -0.13 -0.24 -0.22 0.08 -0.36 0.00 0.00 175.35 174.49 2rq4 s VAL 432 N -0.92 1.77 0.09 4.02 1.01 -1.26 -0.80 120.40 124.31 2rq4 s VAL 432 Ca -0.09 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 2rq4 s VAL 432 Cb -0.02 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 2rq4 s VAL 432 CO 0.07 0.50 0.74 -0.36 0.00 0.00 0.00 175.10 176.04 2rq4 s PHE 433 N -0.11 3.80 -0.02 5.22 0.08 -0.93 -4.84 117.98 121.19 2rq4 s PHE 433 Ca -0.03 1.49 0.03 0.00 0.12 0.00 0.00 56.93 58.55 2rq4 s PHE 433 Cb -0.12 -2.76 -0.00 0.00 -0.57 0.00 0.00 43.02 39.57 2rq4 s PHE 433 CO 0.03 0.40 -0.10 0.42 -0.10 0.00 0.00 175.22 175.86 2rq4 s ILE 434 N -0.56 0.83 -0.09 0.64 1.01 -1.26 -0.69 121.20 121.08 2rq4 s ILE 434 Ca 0.36 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 60.35 2rq4 s ILE 434 Cb -0.21 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 2rq4 s ILE 434 CO 0.23 0.25 0.77 -0.62 0.00 0.00 0.00 174.94 175.57 2rq4 s ASP 435 N 0.01 7.02 0.13 3.58 -1.08 -0.63 -4.94 116.67 120.76 2rq4 s ASP 435 Ca -0.00 1.23 0.17 0.00 -0.52 0.00 0.00 52.55 53.43 2rq4 s ASP 435 Cb -0.07 -2.44 0.73 0.00 -1.46 0.00 0.00 42.92 39.68 2rq4 s ASP 435 CO 0.00 -0.22 1.51 0.29 0.52 0.00 0.00 175.17 177.28 2rq4 n LYS 436 N 4.24 0.09 0.16 4.34 5.02 -1.26 -0.94 118.16 129.81 2rq4 n LYS 436 Ca 0.01 0.39 0.10 0.00 -2.02 0.00 0.00 58.31 56.80 2rq4 n LYS 436 Cb 0.51 -1.69 0.08 0.00 -0.02 0.00 0.00 35.03 33.90 2rq4 n LYS 436 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2rq4 h GLN 437 N 0.00 0.00 0.00 1.97 4.20 -1.97 -3.41 115.11 115.90 2rq4 h GLN 437 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rq4 h GLN 437 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2rq4 h GLN 437 CO 0.00 0.06 -0.26 0.25 -0.67 0.00 0.00 178.83 178.20 2rq4 n THR 438 N -2.94 0.00 -1.49 -0.54 -2.24 -1.07 -5.03 114.28 100.98 2rq4 n THR 438 Ca 0.02 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 2rq4 n THR 438 Cb 0.57 0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.97 2rq4 n THR 438 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2rq4 n ASN 439 N -0.43 -5.20 -4.90 3.42 5.15 -0.12 -5.02 115.26 108.17 2rq4 n ASN 439 Ca 0.00 0.41 -0.33 0.00 -0.60 0.00 0.00 54.58 54.06 2rq4 n ASN 439 Cb 0.00 -4.17 -0.05 0.00 -0.53 0.00 0.00 39.78 35.03 2rq4 n ASN 439 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rq4 s LEU 440 N -3.80 4.35 0.23 1.20 1.43 -1.26 -4.87 118.68 115.97 2rq4 s LEU 440 Ca 0.00 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 2rq4 s LEU 440 Cb 0.00 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 2rq4 s LEU 440 CO 0.00 0.26 1.19 -0.44 0.23 0.00 0.00 176.35 177.59 2rq4 s SER 441 N -1.96 7.09 0.00 2.29 0.01 0.11 -1.61 113.70 119.62 2rq4 s SER 441 Ca 0.27 2.31 0.01 0.00 1.31 0.00 0.00 55.95 59.85 2rq4 s SER 441 Cb -0.13 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.53 2rq4 s SER 441 CO 0.19 -0.34 0.87 0.29 0.41 0.00 0.00 173.24 174.66 2rq4 n LYS 442 N 1.94 0.83 -1.29 12.44 5.02 0.13 -4.44 118.16 132.80 2rq4 n LYS 442 Ca 0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 2rq4 n LYS 442 Cb 0.44 -1.02 -0.04 0.00 -0.02 0.00 0.00 35.03 34.39 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 -2.32 0.09 0.18 0.00 -0.71 -1.26 -0.46 117.98 113.49 2rq4 s PHE 444 Ca 0.00 -0.39 -0.07 0.00 -1.04 0.00 0.00 56.93 55.42 2rq4 s PHE 444 Cb 0.00 -0.04 0.03 0.00 -1.21 0.00 0.00 43.02 41.80 2rq4 s PHE 444 CO 0.00 -0.48 0.38 0.41 -1.34 0.00 0.00 175.22 174.19 2rq4 n GLY 445 N 0.38 1.47 2.97 1.99 0.00 0.09 -2.19 105.19 109.90 2rq4 n GLY 445 Ca -0.17 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2rq4 n GLY 445 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rq4 s PHE 446 N -5.65 0.30 -0.02 1.61 5.36 0.02 -1.04 117.98 118.57 2rq4 s PHE 446 Ca 0.08 -0.40 -0.05 0.00 -0.96 0.00 0.00 56.93 55.60 2rq4 s PHE 446 Cb -0.02 -0.20 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2rq4 s PHE 446 CO 0.05 -0.12 0.11 0.08 -1.46 0.00 0.00 175.22 173.88 2rq4 s VAL 447 N -1.09 0.05 -0.00 3.12 1.01 0.22 -0.99 120.40 122.71 2rq4 s VAL 447 Ca -0.11 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2rq4 s VAL 447 Cb -0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 2rq4 s VAL 447 CO -0.00 -0.21 0.10 -0.55 0.00 0.00 0.00 175.10 174.44 2rq4 s SER 448 N -0.68 0.04 0.37 3.32 0.15 0.03 -0.55 113.70 116.38 2rq4 s SER 448 Ca -0.08 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.48 2rq4 s SER 448 Cb -0.05 0.19 -0.06 0.00 -1.71 0.00 0.00 66.02 64.39 2rq4 s SER 448 CO 0.01 -0.29 0.01 -0.31 1.20 0.00 0.00 173.24 173.86 2rq4 s TYR 449 N -1.12 2.51 -0.55 3.44 1.51 -0.43 0.17 117.35 122.89 2rq4 s TYR 449 Ca -0.12 -0.54 0.20 0.00 -1.01 0.00 0.00 57.07 55.60 2rq4 s TYR 449 Cb -0.07 -1.62 0.89 0.00 -0.11 0.00 0.00 41.96 41.05 2rq4 s TYR 449 CO 0.01 0.45 1.61 -3.47 -1.11 0.00 0.00 175.55 173.04 2rq4 n ASP 450 N -0.96 0.49 -3.47 2.29 2.03 -0.33 -3.95 116.55 112.65 2rq4 n ASP 450 Ca -0.04 0.65 -0.13 0.00 0.52 0.00 0.00 54.79 55.79 2rq4 n ASP 450 Cb 0.64 -0.74 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 2rq4 n ASP 450 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2rq4 s ASN 451 N -3.91 -0.53 0.04 1.67 2.20 -1.26 -4.66 114.94 108.49 2rq4 s ASN 451 Ca 0.03 0.07 0.24 0.00 -0.94 0.00 0.00 52.86 52.25 2rq4 s ASN 451 Cb 0.08 0.57 0.97 0.00 -2.00 0.00 0.00 41.25 40.87 2rq4 s ASN 451 CO 0.31 -0.89 1.74 -0.81 -2.94 0.00 0.00 177.10 174.51 2rq4 n PRO 452 N -0.13 0.04 0.03 3.55 -0.04 -1.26 -3.43 135.00 133.77 2rq4 n PRO 452 Ca -0.17 0.14 -0.19 0.00 -0.04 0.00 0.00 63.50 63.23 2rq4 n PRO 452 Cb 0.63 -1.56 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 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 1.40 -0.09 0.52 2.07 -1.97 -0.68 116.25 117.50 2rq4 h VAL 453 Ca 0.00 -2.26 -0.05 0.00 0.82 0.00 0.00 66.70 65.20 2rq4 h VAL 453 Cb 0.43 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2rq4 h VAL 453 CO 0.00 0.66 -0.19 0.28 0.02 0.00 0.00 177.57 178.34 2rq4 h SER 454 N -0.04 0.14 -0.01 0.57 0.02 -1.79 -1.56 113.55 110.88 2rq4 h SER 454 Ca -0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2rq4 h SER 454 Cb 1.53 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.04 2rq4 h SER 454 CO 0.16 0.35 -0.05 0.00 -1.14 0.00 0.00 176.83 176.15 2rq4 h ALA 455 N 1.67 0.02 -0.35 3.77 0.00 -1.56 -2.67 119.26 120.14 2rq4 h ALA 455 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2rq4 h ALA 455 Cb 0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2rq4 h ALA 455 CO 0.03 -0.12 0.13 1.96 0.00 0.00 0.00 179.25 181.25 2rq4 h GLN 456 N -0.55 0.49 0.00 0.00 1.08 -1.06 -1.03 115.11 114.03 2rq4 h GLN 456 Ca -0.00 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 2rq4 h GLN 456 Cb 0.69 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2rq4 h GLN 456 CO 0.01 0.41 -0.24 0.00 -0.95 0.00 0.00 178.83 178.06 2rq4 h ALA 457 N 1.66 1.56 0.04 3.87 0.00 -1.30 -1.82 119.26 123.28 2rq4 h ALA 457 Ca 0.12 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 2rq4 h ALA 457 Cb 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2rq4 h ALA 457 CO -0.01 0.30 -0.96 0.00 0.00 0.00 0.00 179.25 178.58 2rq4 h ALA 458 N 1.76 0.06 -0.39 0.00 0.00 -0.86 -2.69 119.26 117.14 2rq4 h ALA 458 Ca -0.00 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.26 2rq4 h ALA 458 Cb 0.44 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2rq4 h ALA 458 CO 0.03 0.57 0.19 0.82 0.00 0.00 0.00 179.25 180.86 2rq4 h ILE 459 N 0.17 0.97 0.00 0.00 2.04 -1.18 0.70 117.51 120.21 2rq4 h ILE 459 Ca -0.13 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2rq4 h ILE 459 Cb 1.65 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2rq4 h ILE 459 CO 0.19 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.41 2rq4 n GLN 460 N -4.93 0.18 -0.06 2.37 6.02 -0.70 -1.76 117.38 118.51 2rq4 n GLN 460 Ca 0.01 0.39 -0.02 0.00 -0.01 0.00 0.00 57.00 57.37 2rq4 n GLN 460 Cb 0.10 -1.83 -0.13 0.00 1.02 0.00 0.00 30.24 29.39 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 -2.18 0.99 -0.00 1.08 7.64 -0.88 -4.78 113.62 115.49 2rq4 n SER 461 Ca 0.03 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.93 2rq4 n SER 461 Cb 0.24 1.21 -0.05 0.00 -1.01 0.00 0.00 64.21 64.60 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 -2.43 0.24 -2.15 1.43 2.81 0.19 -4.67 117.12 112.53 2rq4 n MET 462 Ca -0.19 -0.05 -0.43 0.00 -1.81 0.00 0.00 57.70 55.22 2rq4 n MET 462 Cb 0.84 -1.14 -0.02 0.00 -0.71 0.00 0.00 33.22 32.18 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 -2.69 6.08 0.00 7.83 2.47 -0.72 -1.81 114.94 126.10 2rq4 s ASN 463 Ca -0.02 1.10 0.00 0.00 0.42 0.00 0.00 52.86 54.36 2rq4 s ASN 463 Cb 0.04 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2rq4 s ASN 463 CO 0.24 -1.59 0.00 0.61 -3.72 0.00 0.00 177.10 172.64 2rq4 n GLY 464 N 5.28 0.68 3.70 1.21 0.00 -0.04 -4.96 105.19 111.06 2rq4 n GLY 464 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.34 2.55 -0.10 1.61 5.36 -0.75 -4.56 117.98 119.75 2rq4 s PHE 465 Ca 0.00 0.35 -0.29 0.00 -0.96 0.00 0.00 56.93 56.03 2rq4 s PHE 465 Cb 0.00 -3.99 -0.01 0.00 -0.34 0.00 0.00 43.02 38.68 2rq4 s PHE 465 CO 0.00 -3.91 0.99 -1.14 -1.46 0.00 0.00 175.22 169.70 2rq4 s GLN 466 N 2.25 4.42 -0.09 10.12 -0.44 -1.26 -0.85 119.66 133.82 2rq4 s GLN 466 Ca 0.74 1.36 -0.06 0.00 -2.50 0.00 0.00 55.36 54.90 2rq4 s GLN 466 Cb -0.42 -3.54 0.03 0.00 -1.64 0.00 0.00 33.01 27.45 2rq4 s GLN 466 CO 0.33 -0.29 0.21 -1.50 0.50 0.00 0.00 175.29 174.54 2rq4 s ILE 467 N 1.92 -0.02 0.00 -2.34 2.07 -0.07 -4.99 121.20 117.77 2rq4 s ILE 467 Ca 0.48 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.80 2rq4 s ILE 467 Cb -0.18 -0.32 0.00 0.00 0.13 0.00 0.00 42.46 42.09 2rq4 s ILE 467 CO 0.18 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.86 2rq4 n GLY 468 N 3.63 3.91 0.87 1.50 0.00 -1.26 -1.87 105.19 111.96 2rq4 n GLY 468 Ca -0.19 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2rq4 n GLY 468 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rq4 n MET 469 N 11.99 3.00 -3.30 1.61 0.00 -1.26 -5.05 117.12 124.11 2rq4 n MET 469 Ca 0.00 -2.41 -0.11 0.00 0.00 0.00 0.00 57.70 55.18 2rq4 n MET 469 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 33.22 31.66 2rq4 n MET 469 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2rq4 n LYS 470 N 0.37 0.34 -4.85 3.17 2.85 -0.78 -5.18 118.16 114.08 2rq4 n LYS 470 Ca 0.17 -2.00 -0.26 0.00 -1.05 0.00 0.00 58.31 55.17 2rq4 n LYS 470 Cb 0.62 1.75 -0.15 0.00 -0.65 0.00 0.00 35.03 36.61 2rq4 n LYS 470 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2rq4 s ARG 471 N -2.72 1.55 0.70 -1.58 0.52 -1.26 -0.90 118.95 115.26 2rq4 s ARG 471 Ca 0.23 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.50 2rq4 s ARG 471 Cb 0.00 -1.57 0.01 0.00 0.52 0.00 0.00 34.95 33.92 2rq4 s ARG 471 CO 0.16 0.42 1.07 -0.51 0.02 0.00 0.00 175.30 176.45 2rq4 s LEU 472 N -0.79 3.00 -0.00 2.53 1.43 -0.03 -4.80 118.68 120.03 2rq4 s LEU 472 Ca 0.08 1.44 0.05 0.00 -1.03 0.00 0.00 54.13 54.67 2rq4 s LEU 472 Cb -0.08 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.84 2rq4 s LEU 472 CO 0.00 -1.43 -0.15 -0.75 0.23 0.00 0.00 176.35 174.26 2rq4 s LYS 473 N -5.14 1.15 -0.01 1.70 2.20 -0.60 -0.86 119.74 118.17 2rq4 s LYS 473 Ca 0.58 -0.57 0.01 0.00 -0.36 0.00 0.00 55.97 55.63 2rq4 s LYS 473 Cb -0.13 -1.12 0.01 0.00 -1.51 0.00 0.00 37.83 35.08 2rq4 s LYS 473 CO 0.54 0.30 -0.01 0.08 -0.36 0.00 0.00 175.35 175.90 2rq4 s VAL 474 N -0.43 0.14 -0.01 4.02 1.01 -1.26 -0.62 120.40 123.25 2rq4 s VAL 474 Ca 0.05 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 2rq4 s VAL 474 Cb -0.06 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2rq4 s VAL 474 CO -0.00 0.07 0.39 -1.58 0.00 0.00 0.00 175.10 173.98 2rq4 s GLN 475 N 0.29 0.79 0.77 2.72 0.74 -0.62 -4.82 119.66 119.55 2rq4 s GLN 475 Ca -0.03 -0.16 -0.14 0.00 0.05 0.00 0.00 55.36 55.08 2rq4 s GLN 475 Cb -0.05 0.36 0.06 0.00 1.10 0.00 0.00 33.01 34.48 2rq4 s GLN 475 CO -0.01 -0.24 1.20 -0.51 -0.55 0.00 0.00 175.29 175.18 2rq4 s LEU 476 N -1.47 3.21 0.20 3.68 1.43 -1.26 -0.88 118.68 123.59 2rq4 s LEU 476 Ca -0.11 2.33 -0.32 0.00 -1.03 0.00 0.00 54.13 55.00 2rq4 s LEU 476 Cb -0.03 -4.59 -0.13 0.00 0.03 0.00 0.00 46.19 41.47 2rq4 s LEU 476 CO 0.04 -2.47 1.58 1.17 0.23 0.00 0.00 176.35 176.90 2rq4 n LYS 477 N -3.07 2.35 -3.97 1.70 4.81 -0.63 -4.71 118.16 114.64 2rq4 n LYS 477 Ca 0.13 0.85 -0.35 0.00 -0.87 0.00 0.00 58.31 58.07 2rq4 n LYS 477 Cb 0.50 -2.61 -0.09 0.00 0.02 0.00 0.00 35.03 32.85 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 0.54 3.93 0.62 1.64 6.06 -1.26 -5.06 118.95 125.42 2rq4 s ARG 478 Ca 0.74 -0.31 0.01 0.00 -2.50 0.00 0.00 55.73 53.67 2rq4 s ARG 478 Cb -0.61 -3.23 0.08 0.00 0.06 0.00 0.00 34.95 31.25 2rq4 s ARG 478 CO 0.40 0.34 0.86 -1.54 -2.50 0.00 0.00 175.30 172.86 2rq4 s SER 479 N 0.20 4.88 -0.10 -2.12 1.04 -1.26 -4.73 113.70 111.62 2rq4 s SER 479 Ca 0.05 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2rq4 s SER 479 Cb -0.12 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.58 2rq4 s SER 479 CO 0.00 -1.45 0.00 0.29 0.98 0.00 0.00 173.24 173.06 2rq4 n LYS 480 N -2.53 -0.84 -3.73 4.02 4.76 -1.26 -4.99 118.16 113.60 2rq4 n LYS 480 Ca 0.11 0.28 -0.14 0.00 -2.87 0.00 0.00 58.31 55.70 2rq4 n LYS 480 Cb 0.60 -3.96 -0.09 0.00 -1.84 0.00 0.00 35.03 29.75 2rq4 n LYS 480 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2rq4 s ASN 481 N -2.10 -0.31 0.06 4.39 4.22 -1.26 -5.18 114.94 114.76 2rq4 s ASN 481 Ca 0.00 0.36 -0.20 0.00 -2.14 0.00 0.00 52.86 50.88 2rq4 s ASN 481 Cb 0.00 0.48 0.04 0.00 1.28 0.00 0.00 41.25 43.05 2rq4 s ASN 481 CO 0.00 -0.38 0.46 -1.81 -2.04 0.00 0.00 177.10 173.32 2rq4 s ASP 482 N -0.89 -0.34 0.00 3.54 1.01 -1.26 -5.06 116.67 113.67 2rq4 s ASP 482 Ca -0.10 0.03 0.25 0.00 0.71 0.00 0.00 52.55 53.45 2rq4 s ASP 482 Cb -0.04 0.46 1.27 0.00 1.01 0.00 0.00 42.92 45.62 2rq4 s ASP 482 CO 0.04 -0.71 1.85 -1.20 0.21 0.00 0.00 175.17 175.36 2rq4 n SER 483 N 0.37 0.00 -4.76 0.27 7.64 -1.26 -4.88 113.62 111.00 2rq4 n SER 483 Ca -0.18 -0.06 -0.41 0.00 1.01 0.00 0.00 58.87 59.23 2rq4 n SER 483 Cb 0.61 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 2rq4 n SER 483 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2rq4 s LYS 484 N -2.58 4.34 0.27 1.43 2.47 -1.26 -5.04 119.74 119.37 2rq4 s LYS 484 Ca 0.24 2.21 -0.05 0.00 -1.56 0.00 0.00 55.97 56.81 2rq4 s LYS 484 Cb 0.17 -3.10 0.02 0.00 -1.46 0.00 0.00 37.83 33.45 2rq4 s LYS 484 CO 0.39 -0.27 0.44 0.45 0.16 0.00 0.00 175.35 176.52 2rq4 n SER 485 N 1.58 -1.25 0.00 1.43 2.88 -1.26 -5.18 113.62 111.82 2rq4 n SER 485 Ca 0.03 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 2rq4 n SER 485 Cb 0.41 2.22 0.00 0.00 -0.75 0.00 0.00 64.21 66.09 2rq4 n SER 485 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rq4 n GLY 486 N -0.42 0.17 3.82 0.46 0.00 -1.26 -5.04 105.19 102.92 2rq4 n GLY 486 Ca -0.02 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.81 3.10 -0.04 1.61 0.04 -1.26 -5.09 135.00 131.54 2rq4 s PRO 487 Ca 0.00 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.74 2rq4 s PRO 487 Cb 0.00 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.62 2rq4 s PRO 487 CO 0.00 -0.97 0.81 0.45 0.04 0.00 0.00 177.00 177.33 2rq4 s SER 488 N -3.60 -0.49 0.00 6.66 0.15 -1.26 -5.06 113.70 110.11 2rq4 s SER 488 Ca 0.59 0.34 0.29 0.00 0.70 0.00 0.00 55.95 57.87 2rq4 s SER 488 Cb -0.14 0.44 1.25 0.00 -1.71 0.00 0.00 66.02 65.86 2rq4 s SER 488 CO 0.50 -0.59 1.89 -1.20 1.20 0.00 0.00 173.24 175.05 2rq4 n SER 489 N 0.38 0.22 0.00 5.45 7.64 -1.26 -5.32 113.62 120.73 2rq4 n SER 489 Ca -0.14 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.58 2rq4 n SER 489 Cb 0.60 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2rq4 n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64