#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rq4 h SER 377 N 0.00 0.00 0.24 1.61 4.64 -2.06 -2.59 113.55 115.39 2rq4 h SER 377 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rq4 h SER 377 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rq4 h SER 377 CO 0.00 0.00 -0.09 -1.54 -0.87 0.00 0.00 176.83 174.33 2rq4 n SER 378 N -2.45 0.63 0.00 4.97 3.41 -1.26 -5.05 113.62 113.87 2rq4 n SER 378 Ca 0.02 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2rq4 n SER 378 Cb 0.28 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 1.23 1.11 0.37 5.00 0.00 -0.98 -4.96 105.19 106.96 2rq4 n GLY 379 Ca 0.16 -2.17 0.04 0.00 0.00 0.00 0.00 46.02 44.05 2rq4 n GLY 379 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rq4 n SER 380 N 0.00 1.94 -3.73 1.61 3.41 -1.26 -1.46 113.62 114.13 2rq4 n SER 380 Ca 0.00 -1.51 -0.08 0.00 -0.26 0.00 0.00 58.87 57.02 2rq4 n SER 380 Cb 0.00 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2rq4 n SER 380 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rq4 s SER 381 N -0.77 -0.32 0.28 4.04 1.04 -1.26 -4.97 113.70 111.74 2rq4 s SER 381 Ca 0.12 -0.42 -0.16 0.00 0.48 0.00 0.00 55.95 55.97 2rq4 s SER 381 Cb 0.07 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.85 2rq4 s SER 381 CO 0.11 -1.16 0.60 -0.83 0.98 0.00 0.00 173.24 172.93 2rq4 s GLY 382 N -2.87 0.33 0.00 7.32 0.00 -1.26 -5.09 107.32 105.76 2rq4 s GLY 382 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2rq4 s GLY 382 CO 0.01 -0.41 0.45 1.47 0.00 0.00 0.00 173.10 174.62 2rq4 n LEU 383 N -0.43 0.00 -4.20 0.66 -0.00 -1.26 -5.14 117.00 106.63 2rq4 n LEU 383 Ca -0.03 -0.63 -0.12 0.00 -0.00 0.00 0.00 56.01 55.23 2rq4 n LEU 383 Cb 0.61 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.93 2rq4 n LEU 383 CO 0.20 0.48 -0.21 0.42 -0.00 0.00 0.00 177.39 178.28 2rq4 s THR 384 N 0.00 0.00 -0.14 1.47 -4.23 -1.26 -5.19 115.64 106.30 2rq4 s THR 384 Ca 0.00 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 2rq4 s THR 384 Cb 0.00 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.39 2rq4 s THR 384 CO 0.00 0.00 0.37 -1.58 -0.54 0.00 0.00 174.62 172.87 2rq4 s GLN 385 N -4.11 0.42 0.00 3.99 0.74 -1.26 -5.08 119.66 114.36 2rq4 s GLN 385 Ca 0.38 0.52 0.16 0.00 0.05 0.00 0.00 55.36 56.47 2rq4 s GLN 385 Cb 0.06 0.19 0.45 0.00 1.10 0.00 0.00 33.01 34.82 2rq4 s GLN 385 CO 0.13 -0.06 1.37 1.04 -0.55 0.00 0.00 175.29 177.22 2rq4 n GLN 386 N 2.96 2.78 0.00 1.67 1.13 -1.26 -4.64 117.38 120.02 2rq4 n GLN 386 Ca -0.14 -2.30 0.04 0.00 -1.94 0.00 0.00 57.00 52.66 2rq4 n GLN 386 Cb 0.57 -1.40 0.25 0.00 0.11 0.00 0.00 30.24 29.77 2rq4 n GLN 386 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2rq4 n SER 387 N 1.01 0.00 0.08 1.08 7.64 -1.26 -4.00 113.62 118.17 2rq4 n SER 387 Ca 0.17 -1.49 0.12 0.00 1.01 0.00 0.00 58.87 58.67 2rq4 n SER 387 Cb 0.51 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 64.16 2rq4 n SER 387 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2rq4 n ILE 388 N -0.65 0.68 -3.99 0.44 -0.00 -1.26 -4.70 119.36 109.88 2rq4 n ILE 388 Ca 0.06 0.06 -0.11 0.00 -0.00 0.00 0.00 62.75 62.76 2rq4 n ILE 388 Cb 0.03 -0.87 -0.12 0.00 -0.00 0.00 0.00 39.64 38.67 2rq4 n ILE 388 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2rq4 s GLY 389 N -3.37 0.23 0.23 3.28 0.00 -1.26 -5.08 107.32 101.36 2rq4 s GLY 389 Ca 0.08 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.36 2rq4 s GLY 389 CO 0.44 -0.49 1.57 0.00 0.00 0.00 0.00 173.10 174.63 2rq4 h ALA 390 N 5.11 0.84 -2.23 3.20 0.00 -1.84 -3.39 119.26 120.96 2rq4 h ALA 390 Ca -0.30 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 53.56 2rq4 h ALA 390 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2rq4 h ALA 390 CO 0.44 0.68 0.96 0.00 0.00 0.00 0.00 179.25 181.33 2rq4 s ALA 391 N -3.99 3.63 0.00 0.00 0.00 -1.26 -0.98 121.76 119.17 2rq4 s ALA 391 Ca -0.06 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2rq4 s ALA 391 Cb 0.12 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2rq4 s ALA 391 CO 0.81 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2rq4 n GLY 392 N 3.82 1.12 3.81 0.00 0.00 0.26 -4.96 105.19 109.24 2rq4 n GLY 392 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.06 5.72 -0.00 1.61 0.15 -1.12 -4.95 113.70 112.04 2rq4 s SER 393 Ca 0.00 1.75 0.02 0.00 0.70 0.00 0.00 55.95 58.43 2rq4 s SER 393 Cb 0.00 -2.52 0.06 0.00 -1.71 0.00 0.00 66.02 61.85 2rq4 s SER 393 CO 0.00 -1.21 1.05 0.00 1.20 0.00 0.00 173.24 174.28 2rq4 n GLN 394 N -2.29 2.93 -0.88 5.44 6.02 -1.26 -4.45 117.38 122.89 2rq4 n GLN 394 Ca 0.08 -1.63 -0.30 0.00 -0.01 0.00 0.00 57.00 55.15 2rq4 n GLN 394 Cb 0.53 -1.06 0.18 0.00 1.02 0.00 0.00 30.24 30.91 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 -1.06 0.47 0.16 -1.09 1.02 -1.26 -5.10 119.74 112.88 2rq4 s LYS 395 Ca 0.05 0.98 -0.11 0.00 0.02 0.00 0.00 55.97 56.91 2rq4 s LYS 395 Cb 0.03 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.64 2rq4 s LYS 395 CO 0.03 -2.82 0.33 -1.83 -0.92 0.00 0.00 175.35 170.13 2rq4 s GLU 396 N -4.72 1.14 0.00 1.68 -1.05 -1.26 -4.73 118.70 109.77 2rq4 s GLU 396 Ca 0.66 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 54.44 2rq4 s GLU 396 Cb -0.21 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 2rq4 s GLU 396 CO 0.60 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 176.79 2rq4 n GLY 397 N -0.22 2.57 3.75 -3.83 0.00 -1.26 -5.04 105.19 101.17 2rq4 n GLY 397 Ca -0.10 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 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 2.04 -0.52 -0.00 1.61 0.04 -1.26 -4.86 135.00 132.05 2rq4 s PRO 398 Ca 0.00 -0.31 -0.34 0.00 0.04 0.00 0.00 61.00 60.39 2rq4 s PRO 398 Cb 0.00 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.71 2rq4 s PRO 398 CO 0.00 -3.20 1.75 -1.91 0.04 0.00 0.00 177.00 173.68 2rq4 n GLU 399 N -4.35 2.10 -0.31 4.56 2.13 -1.26 -1.76 120.64 121.74 2rq4 n GLU 399 Ca 0.15 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2rq4 n GLU 399 Cb 0.59 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.74 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 3.99 1.37 0.42 8.31 0.00 -1.26 -4.53 105.19 113.49 2rq4 n GLY 400 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.42 3.01 -3.41 4.61 0.00 -0.72 -4.42 120.51 119.16 2rq4 n ALA 401 Ca 0.00 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 2rq4 n ALA 401 Cb 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.34 3.94 0.01 0.00 0.01 -1.26 -1.26 114.94 114.04 2rq4 s ASN 402 Ca 0.26 -0.41 0.07 0.00 -0.71 0.00 0.00 52.86 52.07 2rq4 s ASN 402 Cb 0.19 -1.63 -0.02 0.00 0.41 0.00 0.00 41.25 40.21 2rq4 s ASN 402 CO 0.47 0.07 -0.20 -0.76 -1.51 0.00 0.00 177.10 175.17 2rq4 s LEU 403 N 0.92 2.09 -0.10 0.60 1.43 0.56 -1.39 118.68 122.77 2rq4 s LEU 403 Ca -0.02 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2rq4 s LEU 403 Cb -0.15 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 2rq4 s LEU 403 CO -0.01 0.21 -0.10 -0.36 0.23 0.00 0.00 176.35 176.33 2rq4 s PHE 404 N -0.59 2.86 -0.05 0.29 0.40 -0.15 -0.70 117.98 120.03 2rq4 s PHE 404 Ca 0.08 -0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.16 2rq4 s PHE 404 Cb -0.08 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2rq4 s PHE 404 CO 0.00 0.04 -0.25 0.42 0.70 0.00 0.00 175.22 176.14 2rq4 s ILE 405 N -0.17 2.02 0.12 0.64 1.09 -0.23 -1.64 121.20 123.04 2rq4 s ILE 405 Ca 0.01 -1.06 0.03 0.00 -1.10 0.00 0.00 60.65 58.53 2rq4 s ILE 405 Cb -0.13 -1.70 -0.04 0.00 -1.06 0.00 0.00 42.46 39.52 2rq4 s ILE 405 CO 0.03 0.56 -0.08 -0.31 -0.10 0.00 0.00 174.94 175.04 2rq4 s TYR 406 N -0.24 1.03 -0.91 3.97 2.02 0.26 -0.68 117.35 122.80 2rq4 s TYR 406 Ca -0.01 -0.85 0.00 0.00 -0.37 0.00 0.00 57.07 55.84 2rq4 s TYR 406 Cb -0.13 -0.56 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 2rq4 s TYR 406 CO 0.03 -0.06 0.00 0.72 -1.57 0.00 0.00 175.55 174.66 2rq4 n HIS 407 N -0.09 -0.37 -1.49 2.71 8.25 0.39 -1.64 115.22 122.98 2rq4 n HIS 407 Ca -0.12 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.01 2rq4 n HIS 407 Cb 0.61 -2.32 0.08 0.00 1.12 0.00 0.00 29.99 29.48 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 -2.75 3.28 0.65 2.41 1.43 -0.13 -4.62 118.68 118.95 2rq4 s LEU 408 Ca 0.00 2.15 -0.18 0.00 -1.03 0.00 0.00 54.13 55.07 2rq4 s LEU 408 Cb 0.00 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.64 2rq4 s LEU 408 CO 0.00 -2.05 1.19 -2.65 0.23 0.00 0.00 176.35 173.06 2rq4 n PRO 409 N -2.78 0.99 0.05 1.29 -0.02 -1.26 -4.35 135.00 128.91 2rq4 n PRO 409 Ca 0.12 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 2rq4 n PRO 409 Cb 0.51 -2.42 0.38 0.00 -0.02 0.00 0.00 33.50 31.95 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 -1.72 0.08 0.00 -0.52 0.00 -1.26 -2.71 117.38 111.24 2rq4 n GLN 410 Ca 0.15 0.32 0.07 0.00 0.00 0.00 0.00 57.00 57.54 2rq4 n GLN 410 Cb 0.48 -1.65 -0.04 0.00 0.00 0.00 0.00 30.24 29.03 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 -1.79 2.16 -2.31 2.61 0.28 -1.26 -0.73 120.64 119.60 2rq4 n GLU 411 Ca 0.03 -0.34 -0.43 0.00 -0.16 0.00 0.00 57.16 56.26 2rq4 n GLU 411 Cb 0.19 -1.18 -0.02 0.00 1.43 0.00 0.00 31.44 31.86 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 -2.05 2.53 0.35 -1.84 5.36 -1.10 -4.98 117.98 116.25 2rq4 s PHE 412 Ca 0.08 0.77 0.05 0.00 -0.96 0.00 0.00 56.93 56.88 2rq4 s PHE 412 Cb 0.11 -3.82 0.06 0.00 -0.34 0.00 0.00 43.02 39.03 2rq4 s PHE 412 CO 0.47 -2.18 0.48 0.41 -1.46 0.00 0.00 175.22 172.95 2rq4 n GLY 413 N 4.20 1.83 0.30 13.12 0.00 -1.26 -4.77 105.19 118.61 2rq4 n GLY 413 Ca 0.16 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 0.02 0.61 0.79 1.61 3.32 -1.90 -1.13 116.42 119.74 2rq4 h ASP 414 Ca -0.16 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.62 2rq4 h ASP 414 Cb 0.73 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2rq4 h ASP 414 CO 0.23 0.56 -0.91 1.56 -1.72 0.00 0.00 179.24 178.95 2rq4 h GLN 415 N 0.67 0.07 -0.27 3.56 4.20 -1.92 -1.93 115.11 119.49 2rq4 h GLN 415 Ca 0.16 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 2rq4 h GLN 415 Cb 0.14 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2rq4 h GLN 415 CO -0.02 0.93 -0.42 -0.44 -0.67 0.00 0.00 178.83 178.21 2rq4 h ASP 416 N 0.03 0.84 -0.55 1.46 3.32 -1.82 -0.64 116.42 119.06 2rq4 h ASP 416 Ca -0.03 -0.52 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 2rq4 h ASP 416 Cb 1.59 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 2rq4 h ASP 416 CO 0.13 1.19 0.13 0.25 -1.72 0.00 0.00 179.24 179.22 2rq4 h LEU 417 N 0.51 0.84 0.04 1.55 5.85 -1.28 -1.22 115.31 121.60 2rq4 h LEU 417 Ca 0.02 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2rq4 h LEU 417 Cb 1.02 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2rq4 h LEU 417 CO 0.10 0.86 -0.06 0.25 -0.34 0.00 0.00 178.44 179.24 2rq4 h LEU 418 N 0.79 -0.17 -1.31 2.25 5.85 -1.29 -2.18 115.31 119.25 2rq4 h LEU 418 Ca 0.17 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2rq4 h LEU 418 Cb 0.35 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2rq4 h LEU 418 CO 0.00 -0.10 -0.00 1.56 -0.34 0.00 0.00 178.44 179.56 2rq4 h GLN 419 N -0.13 0.00 0.00 1.25 4.20 -1.01 0.07 115.11 119.49 2rq4 h GLN 419 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2rq4 h GLN 419 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2rq4 h GLN 419 CO -0.04 0.00 -0.44 1.98 -0.67 0.00 0.00 178.83 179.67 2rq4 h MET 420 N 0.00 0.00 0.00 1.46 4.05 -1.06 -3.39 114.93 115.98 2rq4 h MET 420 Ca -0.00 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2rq4 h MET 420 Cb 0.57 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 2rq4 h MET 420 CO 0.00 0.14 -1.78 1.19 0.23 0.00 0.00 176.91 176.69 2rq4 n PHE 421 N -3.02 0.00 -0.12 1.39 3.01 -0.83 -4.47 117.46 113.41 2rq4 n PHE 421 Ca 0.02 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.65 2rq4 n PHE 421 Cb 0.61 -0.46 0.56 0.00 -0.01 0.00 0.00 39.48 40.18 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 0.29 0.00 -1.08 2.86 -1.19 -2.41 114.93 113.40 2rq4 h MET 422 Ca -0.12 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2rq4 h MET 422 Cb 1.07 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2rq4 h MET 422 CO 0.01 0.19 0.09 -1.35 1.06 0.00 0.00 176.91 176.90 2rq4 h PRO 423 N 0.30 0.00 0.00 -0.22 0.11 -1.79 -2.31 132.00 128.09 2rq4 h PRO 423 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2rq4 h PRO 423 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2rq4 h PRO 423 CO -0.09 0.00 -0.90 1.19 -0.21 0.00 0.00 178.00 177.99 2rq4 n PHE 424 N -2.75 0.11 -0.90 0.65 3.72 -0.91 -5.07 117.46 112.31 2rq4 n PHE 424 Ca -0.02 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2rq4 n PHE 424 Cb 0.14 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.44 0.51 3.57 1.37 0.00 -0.87 -4.50 105.19 106.72 2rq4 n GLY 425 Ca 0.03 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 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 5.76 0.10 1.61 2.47 -1.26 -4.51 114.94 115.10 2rq4 s ASN 426 Ca 0.00 -1.58 -0.31 0.00 0.42 0.00 0.00 52.86 51.39 2rq4 s ASN 426 Cb 0.00 -2.58 -0.08 0.00 -1.45 0.00 0.00 41.25 37.14 2rq4 s ASN 426 CO 0.00 -2.26 1.51 -0.69 -3.72 0.00 0.00 177.10 171.94 2rq4 s VAL 427 N 8.08 3.10 -0.10 -5.21 1.01 -1.26 -1.28 120.40 124.74 2rq4 s VAL 427 Ca 0.61 0.70 0.03 0.00 0.00 0.00 0.00 61.98 63.32 2rq4 s VAL 427 Cb -0.01 -3.45 -0.24 0.00 0.00 0.00 0.00 36.38 32.68 2rq4 s VAL 427 CO 0.05 0.03 0.43 0.52 0.00 0.00 0.00 175.10 176.13 2rq4 n VAL 428 N 4.28 1.67 -3.57 2.92 0.31 0.11 -4.89 118.33 119.16 2rq4 n VAL 428 Ca 0.14 -0.72 -0.16 0.00 -0.01 0.00 0.00 64.34 63.58 2rq4 n VAL 428 Cb 0.41 -1.35 -0.07 0.00 -0.91 0.00 0.00 33.84 31.92 2rq4 n VAL 428 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2rq4 s SER 429 N -6.52 -0.63 -0.15 4.52 0.01 -1.03 -4.50 113.70 105.40 2rq4 s SER 429 Ca -0.15 0.83 -0.14 0.00 1.31 0.00 0.00 55.95 57.80 2rq4 s SER 429 Cb 0.07 0.74 0.04 0.00 0.21 0.00 0.00 66.02 67.08 2rq4 s SER 429 CO 0.79 -0.50 0.41 0.00 0.41 0.00 0.00 173.24 174.35 2rq4 s ALA 430 N -0.79 -1.02 -0.04 1.44 0.00 -0.15 -0.76 121.76 120.43 2rq4 s ALA 430 Ca -0.08 1.14 -0.22 0.00 0.00 0.00 0.00 51.96 52.80 2rq4 s ALA 430 Cb -0.02 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.49 2rq4 s ALA 430 CO 0.07 -0.20 0.48 0.21 0.00 0.00 0.00 175.76 176.33 2rq4 s LYS 431 N 0.17 0.83 -0.02 0.00 2.20 0.08 -0.57 119.74 122.43 2rq4 s LYS 431 Ca -0.00 0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2rq4 s LYS 431 Cb -0.03 0.38 -0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2rq4 s LYS 431 CO 0.01 -0.24 -0.11 0.08 -0.36 0.00 0.00 175.35 174.73 2rq4 s VAL 432 N -1.15 0.93 0.02 4.02 1.01 -1.26 -1.04 120.40 122.93 2rq4 s VAL 432 Ca -0.11 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 2rq4 s VAL 432 Cb -0.03 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2rq4 s VAL 432 CO 0.06 0.28 0.68 -0.36 0.00 0.00 0.00 175.10 175.76 2rq4 s PHE 433 N 0.01 3.71 -0.03 5.22 0.08 -1.06 -4.81 117.98 121.10 2rq4 s PHE 433 Ca -0.01 1.33 0.07 0.00 0.12 0.00 0.00 56.93 58.45 2rq4 s PHE 433 Cb -0.08 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 2rq4 s PHE 433 CO 0.00 0.32 -0.24 0.42 -0.10 0.00 0.00 175.22 175.63 2rq4 s ILE 434 N -0.17 2.20 -0.14 0.64 -1.09 -1.26 -0.86 121.20 120.52 2rq4 s ILE 434 Ca 0.34 -1.05 -0.22 0.00 -2.23 0.00 0.00 60.65 57.49 2rq4 s ILE 434 Cb -0.19 -1.77 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 2rq4 s ILE 434 CO 0.20 0.58 0.68 -0.62 -1.23 0.00 0.00 174.94 174.55 2rq4 s ASP 435 N -0.58 6.84 0.50 3.58 -1.08 -0.32 -4.91 116.67 120.70 2rq4 s ASP 435 Ca 0.09 1.02 0.34 0.00 -0.52 0.00 0.00 52.55 53.48 2rq4 s ASP 435 Cb -0.10 -2.39 1.62 0.00 -1.46 0.00 0.00 42.92 40.59 2rq4 s ASP 435 CO -0.00 -0.22 2.01 0.50 0.52 0.00 0.00 175.17 177.97 2rq4 h LYS 436 N 7.14 0.00 0.00 4.34 3.64 -1.97 -0.21 116.57 129.51 2rq4 h LYS 436 Ca -0.35 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.96 2rq4 h LYS 436 Cb 1.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2rq4 h LYS 436 CO 0.78 0.00 -0.35 1.96 -2.27 0.00 0.00 179.45 179.56 2rq4 h GLN 437 N 0.00 0.00 0.00 1.90 4.20 -1.96 -3.39 115.11 115.85 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 0.31 -0.21 0.25 -0.67 0.00 0.00 178.83 178.51 2rq4 n THR 438 N -3.17 0.00 -1.35 -0.54 -2.24 -1.12 -5.02 114.28 100.85 2rq4 n THR 438 Ca 0.02 -0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 2rq4 n THR 438 Cb 0.66 0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.42 -5.23 -4.93 3.42 5.15 -0.10 -5.02 115.26 108.13 2rq4 n ASN 439 Ca 0.00 0.30 -0.26 0.00 -0.60 0.00 0.00 54.58 54.02 2rq4 n ASN 439 Cb 0.00 -3.78 -0.02 0.00 -0.53 0.00 0.00 39.78 35.45 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 -2.72 4.14 0.21 1.20 1.43 -1.25 -4.84 118.68 116.85 2rq4 s LEU 440 Ca 0.00 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 2rq4 s LEU 440 Cb 0.00 -3.25 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 2rq4 s LEU 440 CO 0.00 -0.15 1.04 -0.44 0.23 0.00 0.00 176.35 177.02 2rq4 s SER 441 N -3.51 7.41 0.00 2.29 0.01 0.09 -1.18 113.70 118.82 2rq4 s SER 441 Ca 0.39 2.06 0.03 0.00 1.31 0.00 0.00 55.95 59.74 2rq4 s SER 441 Cb -0.10 -2.61 0.18 0.00 0.21 0.00 0.00 66.02 63.69 2rq4 s SER 441 CO 0.31 -0.07 0.89 0.29 0.41 0.00 0.00 173.24 175.08 2rq4 n LYS 442 N 1.85 0.77 -1.22 12.44 5.02 -0.04 -4.48 118.16 132.50 2rq4 n LYS 442 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 2rq4 n LYS 442 Cb 0.46 -1.06 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 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 -2.21 0.13 0.09 0.00 -0.71 -1.26 -0.46 117.98 113.56 2rq4 s PHE 444 Ca 0.00 -0.39 -0.03 0.00 -1.04 0.00 0.00 56.93 55.46 2rq4 s PHE 444 Cb 0.00 -0.09 0.01 0.00 -1.21 0.00 0.00 43.02 41.73 2rq4 s PHE 444 CO 0.00 -0.40 0.18 0.41 -1.34 0.00 0.00 175.22 174.08 2rq4 n GLY 445 N 0.73 1.85 3.21 1.99 0.00 0.15 -2.57 105.19 110.54 2rq4 n GLY 445 Ca -0.19 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -7.13 -0.31 -0.09 1.61 5.36 -0.20 -1.06 117.98 116.15 2rq4 s PHE 446 Ca 0.04 0.74 -0.07 0.00 -0.96 0.00 0.00 56.93 56.69 2rq4 s PHE 446 Cb -0.01 0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.81 2rq4 s PHE 446 CO 0.03 -0.20 0.23 0.08 -1.46 0.00 0.00 175.22 173.90 2rq4 s VAL 447 N -0.07 -0.02 -0.00 3.12 1.01 0.12 -0.75 120.40 123.81 2rq4 s VAL 447 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2rq4 s VAL 447 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 2rq4 s VAL 447 CO 0.01 0.02 -0.08 -0.44 0.00 0.00 0.00 175.10 174.62 2rq4 s SER 448 N 0.54 0.89 0.40 3.32 0.01 0.06 -0.33 113.70 118.58 2rq4 s SER 448 Ca -0.03 -0.15 0.08 0.00 1.31 0.00 0.00 55.95 57.15 2rq4 s SER 448 Cb -0.05 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2rq4 s SER 448 CO -0.03 0.08 0.26 -0.31 0.41 0.00 0.00 173.24 173.66 2rq4 s TYR 449 N -0.23 2.69 0.47 2.43 1.51 -0.39 0.05 117.35 123.88 2rq4 s TYR 449 Ca 0.02 -0.49 0.38 0.00 -1.01 0.00 0.00 57.07 55.97 2rq4 s TYR 449 Cb -0.03 -1.99 1.96 0.00 -0.11 0.00 0.00 41.96 41.79 2rq4 s TYR 449 CO -0.00 0.08 2.22 0.22 -1.11 0.00 0.00 175.55 176.96 2rq4 h ASP 450 N 1.27 0.00 -4.94 2.29 3.58 -1.51 -3.36 116.42 113.74 2rq4 h ASP 450 Ca -0.42 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 2rq4 h ASP 450 Cb 1.26 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.17 2rq4 h ASP 450 CO 0.63 0.02 0.24 0.54 -2.88 0.00 0.00 179.24 177.79 2rq4 s ASN 451 N -5.53 -0.57 0.35 2.28 2.20 -1.26 -4.62 114.94 107.79 2rq4 s ASN 451 Ca -0.03 0.18 0.26 0.00 -0.94 0.00 0.00 52.86 52.33 2rq4 s ASN 451 Cb 0.12 0.56 1.14 0.00 -2.00 0.00 0.00 41.25 41.06 2rq4 s ASN 451 CO 0.48 -0.84 1.79 1.55 -2.94 0.00 0.00 177.10 177.15 2rq4 h PRO 452 N 2.25 0.00 -0.15 3.55 0.13 -1.80 -3.14 132.00 132.84 2rq4 h PRO 452 Ca -0.31 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.71 2rq4 h PRO 452 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2rq4 h PRO 452 CO 0.37 0.00 -0.35 0.28 -0.23 0.00 0.00 178.00 178.07 2rq4 h VAL 453 N 0.00 1.36 -0.04 1.56 2.07 -1.96 -0.36 116.25 118.88 2rq4 h VAL 453 Ca 0.00 -1.62 -0.10 0.00 0.82 0.00 0.00 66.70 65.80 2rq4 h VAL 453 Cb 0.36 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2rq4 h VAL 453 CO 0.00 0.49 -0.45 0.28 0.02 0.00 0.00 177.57 177.91 2rq4 h SER 454 N 0.13 0.09 -0.02 0.57 0.02 -1.79 -2.90 113.55 109.66 2rq4 h SER 454 Ca -0.00 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2rq4 h SER 454 Cb 0.96 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.48 2rq4 h SER 454 CO 0.08 0.53 -0.27 0.00 -1.14 0.00 0.00 176.83 176.02 2rq4 h ALA 455 N 1.47 0.05 -0.22 3.77 0.00 -1.48 -2.95 119.26 119.91 2rq4 h ALA 455 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2rq4 h ALA 455 Cb 0.82 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2rq4 h ALA 455 CO 0.06 0.11 -0.00 1.96 0.00 0.00 0.00 179.25 181.38 2rq4 h GLN 456 N -0.41 0.32 0.00 0.00 1.08 -1.13 -1.00 115.11 113.97 2rq4 h GLN 456 Ca -0.03 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2rq4 h GLN 456 Cb 0.99 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2rq4 h GLN 456 CO 0.05 0.35 -0.23 0.00 -0.95 0.00 0.00 178.83 178.05 2rq4 h ALA 457 N 1.70 1.58 0.05 3.87 0.00 -1.54 -2.11 119.26 122.82 2rq4 h ALA 457 Ca 0.07 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2rq4 h ALA 457 Cb 0.22 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.99 2rq4 h ALA 457 CO 0.00 0.28 -0.79 0.00 0.00 0.00 0.00 179.25 178.75 2rq4 h ALA 458 N 1.77 0.02 -0.49 0.00 0.00 -1.03 -2.94 119.26 116.59 2rq4 h ALA 458 Ca -0.00 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.30 2rq4 h ALA 458 Cb 0.41 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2rq4 h ALA 458 CO 0.03 0.43 0.27 0.82 0.00 0.00 0.00 179.25 180.80 2rq4 h ILE 459 N -0.07 1.00 0.00 0.00 2.04 -1.23 0.65 117.51 119.90 2rq4 h ILE 459 Ca -0.11 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2rq4 h ILE 459 Cb 1.51 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2rq4 h ILE 459 CO 0.15 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2rq4 n GLN 460 N -4.85 0.21 -0.03 2.37 6.02 -0.80 -1.62 117.38 118.68 2rq4 n GLN 460 Ca 0.04 0.41 0.04 0.00 -0.01 0.00 0.00 57.00 57.48 2rq4 n GLN 460 Cb 0.10 -1.88 -0.13 0.00 1.02 0.00 0.00 30.24 29.35 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 -2.27 1.08 -0.01 1.08 7.64 -0.75 -4.75 113.62 115.63 2rq4 n SER 461 Ca 0.02 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.91 2rq4 n SER 461 Cb 0.25 1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 64.92 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 -2.24 1.38 -2.20 1.43 2.81 0.15 -4.68 117.12 113.76 2rq4 n MET 462 Ca -0.10 -0.04 -0.43 0.00 -1.81 0.00 0.00 57.70 55.33 2rq4 n MET 462 Cb 0.61 -1.15 -0.02 0.00 -0.71 0.00 0.00 33.22 31.95 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 -3.15 6.30 0.00 7.83 2.47 -0.64 -2.00 114.94 125.75 2rq4 s ASN 463 Ca -0.03 1.27 0.00 0.00 0.42 0.00 0.00 52.86 54.52 2rq4 s ASN 463 Cb 0.03 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2rq4 s ASN 463 CO 0.26 -1.38 0.00 0.61 -3.72 0.00 0.00 177.10 172.87 2rq4 n GLY 464 N 4.89 0.75 3.70 1.21 0.00 -0.03 -4.97 105.19 110.75 2rq4 n GLY 464 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.72 2.75 -0.07 1.61 5.36 -0.85 -4.56 117.98 119.51 2rq4 s PHE 465 Ca 0.00 0.47 -0.24 0.00 -0.96 0.00 0.00 56.93 56.20 2rq4 s PHE 465 Cb 0.00 -3.95 -0.03 0.00 -0.34 0.00 0.00 43.02 38.69 2rq4 s PHE 465 CO 0.00 -3.66 0.73 -1.14 -1.46 0.00 0.00 175.22 169.69 2rq4 s GLN 466 N 1.85 4.44 -0.14 10.12 0.74 -1.26 -1.04 119.66 134.37 2rq4 s GLN 466 Ca 0.72 0.93 -0.08 0.00 0.05 0.00 0.00 55.36 56.98 2rq4 s GLN 466 Cb -0.42 -3.46 0.05 0.00 1.10 0.00 0.00 33.01 30.28 2rq4 s GLN 466 CO 0.32 0.03 0.34 -1.50 -0.55 0.00 0.00 175.29 173.93 2rq4 s ILE 467 N 0.89 -0.03 0.00 -2.34 2.07 0.16 -5.00 121.20 116.96 2rq4 s ILE 467 Ca 0.39 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.72 2rq4 s ILE 467 Cb -0.18 -0.50 0.00 0.00 0.13 0.00 0.00 42.46 41.91 2rq4 s ILE 467 CO 0.19 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.87 2rq4 n GLY 468 N 4.02 1.04 0.31 1.50 0.00 -1.26 -1.94 105.19 108.86 2rq4 n GLY 468 Ca -0.22 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.00 -4.15 1.61 0.00 -1.26 -5.13 117.12 108.18 2rq4 n MET 469 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 57.70 56.78 2rq4 n MET 469 Cb 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 33.22 32.69 2rq4 n MET 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2rq4 s LYS 470 N 0.00 1.81 -0.06 3.17 -2.85 -0.82 -5.18 119.74 115.81 2rq4 s LYS 470 Ca 0.00 -1.82 0.05 0.00 -1.00 0.00 0.00 55.97 53.20 2rq4 s LYS 470 Cb 0.00 0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 36.16 2rq4 s LYS 470 CO 0.00 -0.72 -0.21 1.03 0.10 0.00 0.00 175.35 175.55 2rq4 s ARG 471 N -3.27 2.29 0.78 1.78 0.52 -1.26 -0.67 118.95 119.13 2rq4 s ARG 471 Ca 0.34 -0.75 -0.11 0.00 -0.52 0.00 0.00 55.73 54.69 2rq4 s ARG 471 Cb 0.01 -1.90 0.06 0.00 0.52 0.00 0.00 34.95 33.64 2rq4 s ARG 471 CO 0.22 0.27 1.08 -0.51 0.02 0.00 0.00 175.30 176.38 2rq4 s LEU 472 N 0.07 2.81 -0.01 2.53 1.43 -0.21 -4.82 118.68 120.48 2rq4 s LEU 472 Ca -0.07 1.58 0.03 0.00 -1.03 0.00 0.00 54.13 54.65 2rq4 s LEU 472 Cb -0.14 -4.26 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 2rq4 s LEU 472 CO 0.04 -1.97 -0.12 -0.75 0.23 0.00 0.00 176.35 173.78 2rq4 s LYS 473 N -5.01 0.99 -0.01 1.70 2.20 -0.65 -0.85 119.74 118.11 2rq4 s LYS 473 Ca 0.61 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 2rq4 s LYS 473 Cb -0.16 -0.95 0.02 0.00 -1.51 0.00 0.00 37.83 35.23 2rq4 s LYS 473 CO 0.56 0.23 0.01 0.08 -0.36 0.00 0.00 175.35 175.86 2rq4 s VAL 474 N -0.19 0.04 0.08 4.02 1.01 -1.26 -0.57 120.40 123.52 2rq4 s VAL 474 Ca 0.03 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 2rq4 s VAL 474 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 2rq4 s VAL 474 CO -0.00 0.07 0.18 -1.10 0.00 0.00 0.00 175.10 174.25 2rq4 s GLN 475 N 0.58 0.82 0.65 2.72 -1.52 -0.65 -4.80 119.66 117.45 2rq4 s GLN 475 Ca -0.05 -0.93 -0.17 0.00 -1.95 0.00 0.00 55.36 52.27 2rq4 s GLN 475 Cb -0.08 0.33 -0.01 0.00 -0.22 0.00 0.00 33.01 33.04 2rq4 s GLN 475 CO -0.01 -0.25 1.17 -0.51 -0.25 0.00 0.00 175.29 175.43 2rq4 s LEU 476 N -2.77 3.49 0.35 2.90 1.43 -1.26 -0.98 118.68 121.84 2rq4 s LEU 476 Ca 0.04 2.23 -0.29 0.00 -1.03 0.00 0.00 54.13 55.08 2rq4 s LEU 476 Cb 0.04 -4.58 -0.11 0.00 0.03 0.00 0.00 46.19 41.57 2rq4 s LEU 476 CO -0.10 -1.75 1.51 1.17 0.23 0.00 0.00 176.35 177.41 2rq4 n LYS 477 N -2.13 2.64 -1.76 1.70 4.81 -0.49 -4.75 118.16 118.18 2rq4 n LYS 477 Ca 0.12 0.93 -0.40 0.00 -0.87 0.00 0.00 58.31 58.09 2rq4 n LYS 477 Cb 0.51 -2.67 0.01 0.00 0.02 0.00 0.00 35.03 32.90 2rq4 n LYS 477 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2rq4 n ARG 478 N 1.03 2.40 -3.83 1.64 5.12 -1.26 -4.93 116.66 116.82 2rq4 n ARG 478 Ca 0.04 0.85 -0.06 0.00 -1.93 0.00 0.00 57.85 56.75 2rq4 n ARG 478 Cb 0.38 -2.63 0.01 0.00 -1.16 0.00 0.00 32.46 29.06 2rq4 n ARG 478 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2rq4 s SER 479 N -0.34 -0.06 0.66 0.55 0.15 -1.26 -4.97 113.70 108.42 2rq4 s SER 479 Ca 0.58 -0.80 0.44 0.00 0.70 0.00 0.00 55.95 56.87 2rq4 s SER 479 Cb -0.46 0.66 2.35 0.00 -1.71 0.00 0.00 66.02 66.86 2rq4 s SER 479 CO 0.60 -1.29 2.35 0.11 1.20 0.00 0.00 173.24 176.21 2rq4 h LYS 480 N 2.00 0.00 0.00 5.44 1.57 -1.95 0.12 116.57 123.75 2rq4 h LYS 480 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2rq4 h LYS 480 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2rq4 h LYS 480 CO 0.34 0.00 -0.40 -0.97 -0.57 0.00 0.00 179.45 177.85 2rq4 h ASN 481 N 0.00 0.00 0.00 0.86 -1.24 -1.97 -3.41 115.58 109.82 2rq4 h ASN 481 Ca -0.00 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.88 2rq4 h ASN 481 Cb 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2rq4 h ASN 481 CO 0.00 0.07 -0.00 0.47 -1.29 0.00 0.00 177.43 176.67 2rq4 n ASP 482 N -2.19 0.02 -4.54 1.15 8.00 -0.33 -4.91 116.55 113.75 2rq4 n ASP 482 Ca 0.04 -0.18 -0.43 0.00 0.71 0.00 0.00 54.79 54.93 2rq4 n ASP 482 Cb 0.44 0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.89 2rq4 n ASP 482 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2rq4 s SER 483 N -0.36 6.85 0.14 -2.24 0.01 0.26 -4.79 113.70 113.57 2rq4 s SER 483 Ca 0.00 -2.46 0.04 0.00 1.31 0.00 0.00 55.95 54.84 2rq4 s SER 483 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2rq4 s SER 483 CO 0.00 -1.08 -0.10 -0.54 0.41 0.00 0.00 173.24 171.93 2rq4 s LYS 484 N 3.47 1.03 0.88 12.44 1.02 -1.26 -4.97 119.74 132.36 2rq4 s LYS 484 Ca 0.49 -1.43 -0.14 0.00 0.02 0.00 0.00 55.97 54.91 2rq4 s LYS 484 Cb 0.01 -0.58 0.13 0.00 -0.52 0.00 0.00 37.83 36.87 2rq4 s LYS 484 CO 0.02 0.07 1.23 -1.54 -0.92 0.00 0.00 175.35 174.21 2rq4 s SER 485 N -3.13 3.82 1.03 2.83 1.04 -1.26 -5.10 113.70 112.92 2rq4 s SER 485 Ca 0.16 0.60 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 2rq4 s SER 485 Cb 0.03 -0.92 0.22 0.00 0.10 0.00 0.00 66.02 65.44 2rq4 s SER 485 CO -0.00 -2.32 1.24 -0.83 0.98 0.00 0.00 173.24 172.31 2rq4 s GLY 486 N -4.64 1.70 0.00 7.32 0.00 -1.26 -4.99 107.32 105.46 2rq4 s GLY 486 Ca 0.67 -1.06 0.26 0.00 0.00 0.00 0.00 44.72 44.58 2rq4 s GLY 486 CO 0.51 -0.28 1.84 -1.55 0.00 0.00 0.00 173.10 173.62 2rq4 n PRO 487 N -4.05 0.14 -3.53 2.90 -0.04 -1.26 -4.87 135.00 124.28 2rq4 n PRO 487 Ca 0.14 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.55 2rq4 n PRO 487 Cb 0.59 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 2rq4 n PRO 487 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2rq4 s SER 488 N -2.84 -0.46 0.00 3.54 1.04 -1.26 -5.09 113.70 108.62 2rq4 s SER 488 Ca 0.17 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2rq4 s SER 488 Cb 0.17 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2rq4 s SER 488 CO 0.44 -0.99 0.23 -1.54 0.98 0.00 0.00 173.24 172.36 2rq4 n SER 489 N -0.38 0.00 0.00 7.02 3.41 -1.26 -5.19 113.62 117.22 2rq4 n SER 489 Ca -0.13 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2rq4 n SER 489 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2rq4 n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49