#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3b s PRO 372 N 0.00 3.69 -0.29 -0.67 0.04 -1.26 -5.03 135.00 131.48 1k3b s PRO 372 Ca 0.00 0.32 -0.41 0.00 0.04 0.00 0.00 61.00 60.95 1k3b s PRO 372 Cb 0.00 -2.43 -0.16 0.00 0.04 0.00 0.00 34.50 31.95 1k3b s PRO 372 CO 0.00 -0.04 1.73 0.34 0.04 0.00 0.00 177.00 179.07 1k3b n PHE 373 N -1.51 2.03 -3.02 0.56 -0.00 -1.26 -4.88 117.46 109.37 1k3b n PHE 373 Ca 0.01 0.58 -0.12 0.00 -0.00 0.00 0.00 57.45 57.93 1k3b n PHE 373 Cb 0.54 -2.44 -0.03 0.00 -0.00 0.00 0.00 39.48 37.55 1k3b n PHE 373 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1k3b s ASN 374 N 3.47 -0.38 -0.21 -2.13 0.01 -1.26 -5.12 114.94 109.32 1k3b s ASN 374 Ca 0.99 -2.10 -0.29 0.00 -0.71 0.00 0.00 52.86 50.75 1k3b s ASN 374 Cb -1.10 1.08 -0.00 0.00 0.41 0.00 0.00 41.25 41.64 1k3b s ASN 374 CO 0.67 -0.11 1.15 -2.16 -1.51 0.00 0.00 177.10 175.14 1k3b s PRO 375 N 0.70 4.22 -0.30 -0.60 0.04 -1.26 -4.95 135.00 132.85 1k3b s PRO 375 Ca 0.29 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 1k3b s PRO 375 Cb -0.00 -3.71 0.16 0.00 0.04 0.00 0.00 34.50 30.99 1k3b s PRO 375 CO -0.10 -0.71 1.00 0.12 0.04 0.00 0.00 177.00 177.35 1k3b s PHE 376 N 3.42 -0.60 -0.05 0.56 2.19 -1.26 -5.14 117.98 117.10 1k3b s PHE 376 Ca 0.49 1.11 -0.01 0.00 0.33 0.00 0.00 56.93 58.85 1k3b s PHE 376 Cb -0.18 0.36 0.03 0.00 -1.31 0.00 0.00 43.02 41.92 1k3b s PHE 376 CO 0.11 -0.30 0.02 -1.21 1.83 0.00 0.00 175.22 175.67 1k3b s GLU 377 N 1.96 0.30 0.19 10.12 2.02 -1.26 -5.11 118.70 126.91 1k3b s GLU 377 Ca -0.05 0.19 -0.33 0.00 0.02 0.00 0.00 54.97 54.80 1k3b s GLU 377 Cb -0.05 -0.68 -0.13 0.00 0.10 0.00 0.00 34.13 33.38 1k3b s GLU 377 CO -0.16 -0.26 1.67 -0.11 0.02 0.00 0.00 175.26 176.41 1k3b n LEU 378 N 4.90 3.62 -4.22 1.80 7.94 -1.26 -5.00 117.00 124.77 1k3b n LEU 378 Ca -0.11 1.07 -0.13 0.00 -1.11 0.00 0.00 56.01 55.73 1k3b n LEU 378 Cb 0.50 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.84 1k3b n LEU 378 CO 0.13 -0.02 -0.32 0.42 -1.11 0.00 0.00 177.39 176.49 1k3b s THR 379 N 1.10 0.53 0.00 1.96 -4.23 -1.26 -4.78 115.64 108.95 1k3b s THR 379 Ca 0.77 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1k3b s THR 379 Cb -0.58 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1k3b s THR 379 CO 0.35 -0.43 0.14 -0.46 -0.54 0.00 0.00 174.62 173.68 1k3b n ASN 380 N -0.22 0.00 -3.68 3.99 0.23 -1.26 -5.10 115.26 109.22 1k3b n ASN 380 Ca -0.06 -1.00 -0.10 0.00 -0.53 0.00 0.00 54.58 52.90 1k3b n ASN 380 Cb 0.64 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.23 1k3b n ASN 380 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1k3b s HIS 381 N 0.00 -0.68 -0.14 -2.53 5.04 -1.26 -5.15 115.29 110.57 1k3b s HIS 381 Ca 0.00 1.37 -0.10 0.00 -1.54 0.00 0.00 55.06 54.79 1k3b s HIS 381 Cb 0.00 0.26 -0.05 0.00 0.04 0.00 0.00 32.58 32.84 1k3b s HIS 381 CO 0.00 -0.41 0.19 0.00 -2.34 0.00 0.00 174.74 172.18 1k3b s ALA 382 N 2.03 3.75 0.29 1.58 0.00 -1.26 -5.09 121.76 123.06 1k3b s ALA 382 Ca -0.05 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.37 1k3b s ALA 382 Cb -0.10 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 1k3b s ALA 382 CO -0.12 0.37 0.28 1.33 0.00 0.00 0.00 175.76 177.62 1k3b n VAL 383 N 2.74 0.00 -3.93 0.00 0.24 -1.26 -4.87 118.33 111.24 1k3b n VAL 383 Ca -0.17 -1.96 -0.35 0.00 -2.04 0.00 0.00 64.34 59.83 1k3b n VAL 383 Cb 0.53 1.02 -0.14 0.00 -1.47 0.00 0.00 33.84 33.78 1k3b n VAL 383 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1k3b s LEU 384 N 0.00 3.06 -0.08 1.34 0.20 -1.08 -5.01 118.68 117.12 1k3b s LEU 384 Ca 0.32 -0.65 -0.30 0.00 0.69 0.00 0.00 54.13 54.19 1k3b s LEU 384 Cb 0.01 -1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 44.05 1k3b s LEU 384 CO 0.23 -0.08 1.00 -0.22 -0.29 0.00 0.00 176.35 176.98 1k3b s LEU 385 N 1.40 4.28 0.00 -0.68 2.96 -1.26 -0.64 118.68 124.74 1k3b s LEU 385 Ca 0.03 1.57 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 1k3b s LEU 385 Cb -0.15 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1k3b s LEU 385 CO -0.04 -0.39 0.13 1.33 -1.32 0.00 0.00 176.35 176.06 1k3b n VAL 386 N 4.36 0.00 -4.01 1.68 0.24 -0.06 -4.95 118.33 115.58 1k3b n VAL 386 Ca 0.08 -0.43 0.03 0.00 -2.04 0.00 0.00 64.34 61.98 1k3b n VAL 386 Cb 0.49 1.04 0.01 0.00 -1.47 0.00 0.00 33.84 33.91 1k3b n VAL 386 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k3b n GLY 387 N 0.60 0.20 3.32 7.63 0.00 -1.05 -4.96 105.19 110.92 1k3b n GLY 387 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1k3b n GLY 387 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1k3b s TYR 388 N -2.10 -0.21 0.00 1.61 -0.85 -1.26 -0.45 117.35 114.10 1k3b s TYR 388 Ca 0.26 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 1k3b s TYR 388 Cb -0.00 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.60 1k3b s TYR 388 CO -0.02 -0.70 0.00 0.41 -1.52 0.00 0.00 175.55 173.72 1k3b n GLY 389 N -0.22 1.69 2.79 5.49 0.00 -0.69 -4.93 105.19 109.31 1k3b n GLY 389 Ca -0.16 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 1k3b n GLY 389 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k3b s THR 390 N -2.79 -0.08 -0.27 2.61 2.01 -1.26 -1.23 115.64 114.62 1k3b s THR 390 Ca 0.00 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 1k3b s THR 390 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 1k3b s THR 390 CO 0.00 0.11 1.74 -0.62 -0.69 0.00 0.00 174.62 175.16 1k3b s ASP 391 N 1.39 6.09 0.19 3.53 -1.08 -0.20 -4.90 116.67 121.68 1k3b s ASP 391 Ca -0.06 1.48 -0.15 0.00 -0.52 0.00 0.00 52.55 53.30 1k3b s ASP 391 Cb -0.12 -2.53 0.16 0.00 -1.46 0.00 0.00 42.92 38.97 1k3b s ASP 391 CO -0.04 -1.52 1.65 0.77 0.52 0.00 0.00 175.17 176.55 1k3b h SER 392 N 12.01 -0.45 0.34 -0.34 4.64 -1.95 0.68 113.55 128.48 1k3b h SER 392 Ca -0.34 0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1k3b h SER 392 Cb 1.17 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1k3b h SER 392 CO 1.01 -0.16 -0.17 0.00 -0.87 0.00 0.00 176.83 176.65 1k3b h ALA 393 N 1.50 -0.46 0.00 5.18 0.00 -1.99 -3.31 119.26 120.18 1k3b h ALA 393 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1k3b h ALA 393 Cb 0.37 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1k3b h ALA 393 CO -0.52 -0.52 0.00 1.03 0.00 0.00 0.00 179.25 179.25 1k3b h SER 394 N -0.95 0.00 0.00 0.00 0.87 -1.97 -3.47 113.55 108.04 1k3b h SER 394 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1k3b h SER 394 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1k3b h SER 394 CO 0.08 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.99 1k3b n GLY 395 N 0.66 0.28 3.70 5.77 0.00 0.24 -4.98 105.19 110.85 1k3b n GLY 395 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1k3b n GLY 395 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k3b s MET 396 N -0.97 4.43 0.48 1.61 0.00 -1.24 -4.72 119.30 118.89 1k3b s MET 396 Ca 0.00 1.13 -0.20 0.00 0.00 0.00 0.00 55.69 56.62 1k3b s MET 396 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 34.83 31.24 1k3b s MET 396 CO 0.00 -0.13 1.03 -0.51 0.00 0.00 0.00 175.02 175.41 1k3b s ASP 397 N 1.00 6.40 0.11 1.11 -0.00 -1.26 -1.04 116.67 122.99 1k3b s ASP 397 Ca 0.43 1.91 -0.07 0.00 -0.00 0.00 0.00 52.55 54.82 1k3b s ASP 397 Cb -0.18 -2.56 -0.01 0.00 -0.00 0.00 0.00 42.92 40.17 1k3b s ASP 397 CO 0.19 -0.74 0.18 -0.72 -0.00 0.00 0.00 175.17 174.08 1k3b s TYR 398 N -1.98 0.30 0.07 4.23 -0.85 -0.37 -1.26 117.35 117.49 1k3b s TYR 398 Ca 0.67 -0.72 0.03 0.00 -0.52 0.00 0.00 57.07 56.53 1k3b s TYR 398 Cb -0.16 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.02 1k3b s TYR 398 CO 0.20 -0.57 0.04 -1.58 -1.52 0.00 0.00 175.55 172.11 1k3b s TRP 399 N -3.91 3.10 -0.30 -3.49 0.52 0.56 -1.70 118.94 113.72 1k3b s TRP 399 Ca 0.09 0.05 -0.08 0.00 0.02 0.00 0.00 56.10 56.18 1k3b s TRP 399 Cb 0.05 -1.60 0.00 0.00 -1.15 0.00 0.00 33.47 30.77 1k3b s TRP 399 CO -0.07 0.50 0.12 0.42 0.02 0.00 0.00 176.95 177.93 1k3b s ILE 400 N -1.30 4.28 -0.02 2.03 1.01 0.41 -1.84 121.20 125.77 1k3b s ILE 400 Ca 0.26 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1k3b s ILE 400 Cb -0.12 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1k3b s ILE 400 CO 0.18 0.07 -0.24 -0.69 0.00 0.00 0.00 174.94 174.26 1k3b s VAL 401 N 1.56 2.23 -0.27 2.92 1.01 0.84 -0.89 120.40 127.80 1k3b s VAL 401 Ca 0.04 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 1k3b s VAL 401 Cb -0.17 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1k3b s VAL 401 CO 0.04 0.57 0.40 -0.75 0.00 0.00 0.00 175.10 175.36 1k3b s LYS 402 N -0.68 4.01 0.60 2.72 2.20 0.19 -0.46 119.74 128.33 1k3b s LYS 402 Ca 0.10 0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.81 1k3b s LYS 402 Cb -0.10 -3.66 0.06 0.00 -1.51 0.00 0.00 37.83 32.62 1k3b s LYS 402 CO -0.01 -0.30 0.84 1.21 -0.36 0.00 0.00 175.35 176.73 1k3b s ASN 403 N 1.63 4.99 -0.27 1.43 3.84 -0.11 -2.64 114.94 123.80 1k3b s ASN 403 Ca 0.16 -0.19 0.08 0.00 0.21 0.00 0.00 52.86 53.12 1k3b s ASN 403 Cb -0.16 -0.52 0.46 0.00 -0.55 0.00 0.00 41.25 40.47 1k3b s ASN 403 CO 0.10 -1.37 1.19 -1.54 -2.79 0.00 0.00 177.10 172.69 1k3b n SER 404 N -2.47 4.28 -1.15 -4.21 3.41 -1.26 -4.70 113.62 107.52 1k3b n SER 404 Ca 0.11 -3.71 -0.01 0.00 -0.26 0.00 0.00 58.87 55.00 1k3b n SER 404 Cb 0.60 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 64.39 1k3b n SER 404 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1k3b n TRP 405 N -0.76 1.18 0.00 7.33 8.01 -1.26 -5.08 117.44 126.86 1k3b n TRP 405 Ca 0.39 -1.37 0.00 0.00 -1.31 0.00 0.00 57.50 55.20 1k3b n TRP 405 Cb 0.92 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.76 1k3b n TRP 405 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1k3b n GLY 406 N -0.92 -1.67 0.00 6.99 0.00 -1.26 -4.41 105.19 103.92 1k3b n GLY 406 Ca 0.31 -1.55 0.14 0.00 0.00 0.00 0.00 46.02 44.92 1k3b n GLY 406 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k3b n THR 407 N -1.79 0.06 1.54 2.61 -2.24 -1.26 -3.20 114.28 110.00 1k3b n THR 407 Ca 0.00 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.94 1k3b n THR 407 Cb 0.00 -0.53 0.79 0.00 -2.10 0.00 0.00 70.33 68.49 1k3b n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k3b n GLY 408 N 1.34 -1.17 3.71 3.38 0.00 -1.26 -3.37 105.19 107.82 1k3b n GLY 408 Ca 0.09 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1k3b n GLY 408 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1k3b s TRP 409 N -2.41 3.11 0.00 1.61 -0.00 -1.19 -4.95 118.94 115.11 1k3b s TRP 409 Ca 0.33 0.09 0.00 0.00 -0.00 0.00 0.00 56.10 56.52 1k3b s TRP 409 Cb 0.20 -1.66 0.00 0.00 -0.00 0.00 0.00 33.47 32.01 1k3b s TRP 409 CO 0.42 0.48 0.00 0.41 -0.00 0.00 0.00 176.95 178.27 1k3b n GLY 410 N 1.15 2.59 3.30 5.86 0.00 -1.26 -0.24 105.19 116.59 1k3b n GLY 410 Ca -0.13 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 1k3b n GLY 410 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k3b n GLU 411 N 14.00 3.51 -3.49 1.61 1.02 -0.06 -4.49 120.64 132.74 1k3b n GLU 411 Ca 0.00 -3.92 -0.24 0.00 -0.02 0.00 0.00 57.16 52.98 1k3b n GLU 411 Cb 0.00 -2.91 0.07 0.00 -0.02 0.00 0.00 31.44 28.57 1k3b n GLU 411 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1k3b n ASN 412 N 4.60 -6.24 0.00 1.62 3.02 -1.23 -1.86 115.26 115.17 1k3b n ASN 412 Ca 0.35 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1k3b n ASN 412 Cb 0.40 -4.94 0.00 0.00 -0.61 0.00 0.00 39.78 34.64 1k3b n ASN 412 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k3b n GLY 413 N -1.88 1.04 3.84 7.41 0.00 0.66 -4.67 105.19 111.60 1k3b n GLY 413 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1k3b n GLY 413 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k3b s TYR 414 N -2.26 2.69 -0.01 1.61 1.51 -0.78 -0.94 117.35 119.17 1k3b s TYR 414 Ca 0.00 -0.51 -0.19 0.00 -1.01 0.00 0.00 57.07 55.36 1k3b s TYR 414 Cb 0.00 -2.12 0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1k3b s TYR 414 CO 0.00 -0.05 0.41 -0.59 -1.11 0.00 0.00 175.55 174.21 1k3b s PHE 415 N -2.50 -0.30 0.04 2.71 -0.71 0.40 -0.88 117.98 116.74 1k3b s PHE 415 Ca 0.46 0.45 0.03 0.00 -1.04 0.00 0.00 56.93 56.83 1k3b s PHE 415 Cb -0.02 0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.94 1k3b s PHE 415 CO 0.27 -0.47 -0.01 1.03 -1.34 0.00 0.00 175.22 174.70 1k3b s ARG 416 N -1.49 2.64 -0.03 1.99 0.52 -1.26 -0.11 118.95 121.21 1k3b s ARG 416 Ca -0.12 -0.73 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 1k3b s ARG 416 Cb -0.03 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.86 1k3b s ARG 416 CO 0.04 0.58 0.14 -1.50 0.02 0.00 0.00 175.30 174.59 1k3b s ILE 417 N -1.18 0.04 0.04 1.52 2.07 -0.76 -4.93 121.20 118.00 1k3b s ILE 417 Ca 0.22 -0.30 -0.37 0.00 -1.41 0.00 0.00 60.65 58.79 1k3b s ILE 417 Cb -0.12 -0.30 -0.17 0.00 0.13 0.00 0.00 42.46 42.00 1k3b s ILE 417 CO 0.14 -0.16 1.36 -1.14 -1.91 0.00 0.00 174.94 173.22 1k3b n ARG 418 N 2.36 1.06 -4.30 3.50 0.00 -1.26 -0.32 116.66 117.69 1k3b n ARG 418 Ca -0.17 0.38 -0.31 0.00 -0.00 0.00 0.00 57.85 57.75 1k3b n ARG 418 Cb 0.57 -2.02 -0.09 0.00 0.00 0.00 0.00 32.46 30.93 1k3b n ARG 418 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1k3b s ARG 419 N 0.73 2.55 0.00 -0.14 3.52 -0.39 -4.37 118.95 120.85 1k3b s ARG 419 Ca 0.86 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 1k3b s ARG 419 Cb -0.99 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1k3b s ARG 419 CO 0.49 0.58 0.00 0.41 -0.81 0.00 0.00 175.30 175.97 1k3b n GLY 420 N 1.13 0.64 0.26 8.12 0.00 -1.26 -4.59 105.19 109.49 1k3b n GLY 420 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1k3b n GLY 420 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k3b n THR 421 N -2.00 1.38 -4.01 2.61 -2.24 -1.26 -4.98 114.28 103.78 1k3b n THR 421 Ca 0.00 -1.73 -0.29 0.00 -2.27 0.00 0.00 64.05 59.76 1k3b n THR 421 Cb 0.00 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1k3b n THR 421 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1k3b n ASP 422 N -0.99 -2.21 -4.61 3.42 2.03 -1.26 -4.80 116.55 108.13 1k3b n ASP 422 Ca 0.12 -0.94 -0.50 0.00 0.52 0.00 0.00 54.79 53.98 1k3b n ASP 422 Cb 0.67 -3.23 -0.06 0.00 -0.72 0.00 0.00 41.12 37.79 1k3b n ASP 422 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1k3b n GLU 423 N -4.44 1.65 -3.17 -0.67 4.07 -1.26 -1.61 120.64 115.21 1k3b n GLU 423 Ca -0.12 0.56 -0.22 0.00 -0.06 0.00 0.00 57.16 57.31 1k3b n GLU 423 Cb 0.59 -2.56 0.01 0.00 -0.06 0.00 0.00 31.44 29.43 1k3b n GLU 423 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1k3b n ALA 425 N -3.44 -0.24 0.42 0.00 0.00 -0.64 -4.90 120.51 111.71 1k3b n ALA 425 Ca -0.06 0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.71 1k3b n ALA 425 Cb 0.58 -1.58 0.46 0.00 0.00 0.00 0.00 19.45 18.90 1k3b n ALA 425 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1k3b n ILE 426 N -2.76 0.84 -1.59 0.00 3.06 -0.38 -2.41 119.36 116.13 1k3b n ILE 426 Ca -0.15 0.22 -0.16 0.00 -2.50 0.00 0.00 62.75 60.16 1k3b n ILE 426 Cb 0.49 -1.12 0.13 0.00 0.54 0.00 0.00 39.64 39.68 1k3b n ILE 426 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1k3b n GLU 427 N -2.12 2.49 -0.00 9.51 1.02 -1.26 -4.61 120.64 125.67 1k3b n GLU 427 Ca 0.02 -3.48 0.03 0.00 -0.02 0.00 0.00 57.16 53.72 1k3b n GLU 427 Cb 0.23 -2.04 -0.05 0.00 -0.02 0.00 0.00 31.44 29.55 1k3b n GLU 427 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1k3b n SER 428 N -0.98 3.43 -2.69 1.62 3.41 -1.01 -4.86 113.62 112.55 1k3b n SER 428 Ca 0.43 -0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.95 1k3b n SER 428 Cb 0.97 1.31 0.08 0.00 -0.26 0.00 0.00 64.21 66.32 1k3b n SER 428 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k3b n ILE 429 N -1.73 0.40 -2.37 -1.33 3.06 -1.26 -5.01 119.36 111.11 1k3b n ILE 429 Ca -0.01 -2.11 -0.41 0.00 -2.50 0.00 0.00 62.75 57.73 1k3b n ILE 429 Cb 0.18 0.88 -0.04 0.00 0.54 0.00 0.00 39.64 41.20 1k3b n ILE 429 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1k3b s ALA 430 N -1.13 3.44 -0.02 1.51 0.00 -1.26 -5.02 121.76 119.27 1k3b s ALA 430 Ca 0.24 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.25 1k3b s ALA 430 Cb 0.42 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1k3b s ALA 430 CO -0.04 -0.32 -0.21 0.08 0.00 0.00 0.00 175.76 175.27 1k3b s VAL 431 N -0.82 1.66 0.05 0.00 1.01 -1.26 -5.14 120.40 115.90 1k3b s VAL 431 Ca 0.48 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1k3b s VAL 431 Cb -0.34 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1k3b s VAL 431 CO 0.42 0.47 -0.22 0.00 0.00 0.00 0.00 175.10 175.77 1k3b s ALA 432 N -0.40 1.89 -0.02 5.51 0.00 -1.26 -5.12 121.76 122.35 1k3b s ALA 432 Ca 0.06 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 1k3b s ALA 432 Cb -0.09 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1k3b s ALA 432 CO -0.00 0.43 0.25 0.00 0.00 0.00 0.00 175.76 176.43 1k3b s ALA 433 N -0.83 -0.61 -0.27 0.00 0.00 -1.26 -5.14 121.76 113.65 1k3b s ALA 433 Ca 0.09 0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 1k3b s ALA 433 Cb -0.09 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1k3b s ALA 433 CO 0.02 -0.22 -0.01 0.99 0.00 0.00 0.00 175.76 176.54 1k3b s THR 434 N -1.10 3.23 0.50 0.00 2.01 -1.26 -5.11 115.64 113.90 1k3b s THR 434 Ca -0.12 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 60.74 1k3b s THR 434 Cb -0.05 -2.68 -0.09 0.00 0.01 0.00 0.00 72.50 69.69 1k3b s THR 434 CO 0.03 0.12 0.98 -2.16 -0.69 0.00 0.00 174.62 172.90 1k3b s PRO 435 N 1.37 4.01 -0.40 4.92 0.04 -1.26 -5.04 135.00 138.63 1k3b s PRO 435 Ca 0.00 1.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.95 1k3b s PRO 435 Cb -0.17 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.29 1k3b s PRO 435 CO -0.02 -0.22 0.23 0.42 0.04 0.00 0.00 177.00 177.46 1k3b s ILE 436 N -2.52 4.27 1.17 0.56 1.01 -1.26 -5.08 121.20 119.34 1k3b s ILE 436 Ca 0.60 -1.26 -0.13 0.00 0.00 0.00 0.00 60.65 59.85 1k3b s ILE 436 Cb -0.10 -3.55 0.28 0.00 0.01 0.00 0.00 42.46 39.11 1k3b s ILE 436 CO 0.27 -0.42 1.03 -2.84 0.00 0.00 0.00 174.94 172.98 1k3b s PRO 437 N 1.45 -0.93 0.75 2.79 0.02 -1.26 -5.01 135.00 132.81 1k3b s PRO 437 Ca 0.02 0.70 -0.11 0.00 0.02 0.00 0.00 61.00 61.63 1k3b s PRO 437 Cb -0.22 -1.56 0.04 0.00 0.02 0.00 0.00 34.50 32.78 1k3b s PRO 437 CO 0.03 -3.69 1.09 0.15 -0.33 0.00 0.00 177.00 174.25 1k3b s LYS 438 N -4.57 2.52 0.00 5.54 1.02 -1.26 -5.34 119.74 117.65 1k3b s LYS 438 Ca 0.68 0.60 0.20 0.00 0.02 0.00 0.00 55.97 57.47 1k3b s LYS 438 Cb -0.23 -1.97 1.18 0.00 -0.52 0.00 0.00 37.83 36.28 1k3b s LYS 438 CO 0.63 -1.30 1.57 1.28 -0.92 0.00 0.00 175.35 176.61