#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klu s PRO 365 N 0.00 2.40 0.00 1.61 0.04 -1.26 -4.96 135.00 132.83 2klu s PRO 365 Ca 0.00 0.75 0.25 0.00 0.04 0.00 0.00 61.00 62.05 2klu s PRO 365 Cb 0.00 -1.94 0.53 0.00 0.04 0.00 0.00 34.50 33.13 2klu s PRO 365 CO 0.00 -1.43 1.44 -0.11 0.04 0.00 0.00 177.00 176.94 2klu n LEU 366 N -3.32 1.88 -4.60 -3.56 0.00 -1.26 -4.90 117.00 101.25 2klu n LEU 366 Ca 0.07 -0.63 -0.26 0.00 0.00 0.00 0.00 56.01 55.20 2klu n LEU 366 Cb 0.55 -0.03 -0.09 0.00 0.00 0.00 0.00 43.42 43.86 2klu n LEU 366 CO 0.56 0.33 -0.38 0.68 0.00 0.00 0.00 177.39 178.58 2klu s VAL 367 N -2.22 3.34 0.57 1.96 -7.23 -1.26 -5.12 120.40 110.43 2klu s VAL 367 Ca 0.28 -1.66 -0.17 0.00 -1.81 0.00 0.00 61.98 58.62 2klu s VAL 367 Cb 0.20 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 2klu s VAL 367 CO 0.42 -0.16 1.05 -2.16 -0.31 0.00 0.00 175.10 173.94 2klu s PRO 368 N -3.01 3.47 0.00 4.82 0.04 -1.26 -4.98 135.00 134.07 2klu s PRO 368 Ca 0.27 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2klu s PRO 368 Cb -0.08 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2klu s PRO 368 CO 0.17 -0.69 0.00 0.54 0.04 0.00 0.00 177.00 177.06 2klu n ARG 369 N -1.79 0.00 0.00 4.56 3.00 -1.26 -5.16 116.66 116.01 2klu n ARG 369 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 2klu n ARG 369 Cb 0.53 -0.33 0.00 0.00 0.00 0.00 0.00 32.46 32.66 2klu n ARG 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2klu n GLY 370 N 2.37 -0.91 3.05 -0.13 0.00 -1.26 -5.14 105.19 103.15 2klu n GLY 370 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2klu n GLY 370 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2klu n SER 371 N 0.00 -2.90 0.00 1.61 2.88 -1.26 -3.16 113.62 110.79 2klu n SER 371 Ca 0.00 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 2klu n SER 371 Cb 0.00 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2klu n SER 371 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2klu n MET 372 N -1.55 0.00 0.07 -1.46 0.00 -1.26 -4.30 117.12 108.61 2klu n MET 372 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.69 2klu n MET 372 Cb 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.52 2klu n MET 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2klu h ALA 373 N 0.00 0.40 -0.74 -5.12 0.00 -1.97 -2.89 119.26 108.93 2klu h ALA 373 Ca 0.00 -0.87 0.06 0.00 0.00 0.00 0.00 54.91 54.10 2klu h ALA 373 Cb 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2klu h ALA 373 CO 0.00 1.19 0.44 1.37 0.00 0.00 0.00 179.25 182.24 2klu h LEU 374 N 0.00 0.67 -0.18 0.00 8.10 -1.74 1.45 115.31 123.61 2klu h LEU 374 Ca -0.02 0.02 -0.11 0.00 0.11 0.00 0.00 57.88 57.88 2klu h LEU 374 Cb 1.73 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 41.84 2klu h LEU 374 CO 0.12 0.43 -0.33 0.40 -4.11 0.00 0.00 178.44 174.95 2klu h ILE 375 N 0.80 1.34 0.75 0.15 5.03 -1.91 -0.30 117.51 123.38 2klu h ILE 375 Ca 0.33 -1.57 -0.04 0.00 -0.12 0.00 0.00 64.86 63.47 2klu h ILE 375 Cb 0.18 1.91 0.01 0.00 -3.03 0.00 0.00 36.82 35.89 2klu h ILE 375 CO -0.18 0.48 -0.36 0.58 -0.68 0.00 0.00 178.15 177.99 2klu h VAL 376 N 0.18 0.24 -0.18 1.67 2.07 -1.13 0.50 116.25 119.61 2klu h VAL 376 Ca 0.01 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2klu h VAL 376 Cb 0.92 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2klu h VAL 376 CO 0.07 0.00 -0.23 -0.07 0.02 0.00 0.00 177.57 177.37 2klu h LEU 377 N -1.04 -0.72 -1.58 2.57 3.38 0.19 0.79 115.31 118.91 2klu h LEU 377 Ca -0.10 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2klu h LEU 377 Cb 0.78 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2klu h LEU 377 CO 0.17 -0.27 0.40 1.23 0.09 0.00 0.00 178.44 180.06 2klu h GLY 378 N -0.27 0.66 1.78 0.83 0.00 -0.92 1.53 103.07 106.69 2klu h GLY 378 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2klu h GLY 378 CO -0.33 0.14 -0.15 0.61 0.00 0.00 0.00 176.54 176.81 2klu n GLY 379 N -1.50 -1.58 0.13 4.60 0.00 0.17 -3.72 105.19 103.30 2klu n GLY 379 Ca 0.09 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2klu n GLY 379 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2klu n VAL 380 N -2.03 1.57 -0.22 1.61 0.31 0.25 -4.03 118.33 115.78 2klu n VAL 380 Ca 0.05 -0.54 -0.06 0.00 -0.01 0.00 0.00 64.34 63.78 2klu n VAL 380 Cb 0.41 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 31.70 2klu n VAL 380 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2klu h ALA 381 N -0.13 -0.31 -0.57 3.52 0.00 0.19 1.64 119.26 123.60 2klu h ALA 381 Ca -0.55 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2klu h ALA 381 Cb 1.87 1.19 -0.09 0.00 0.00 0.00 0.00 17.79 20.76 2klu h ALA 381 CO -0.10 -0.53 0.05 0.78 0.00 0.00 0.00 179.25 179.45 2klu h GLY 382 N -0.01 0.65 0.73 0.00 0.00 -1.79 0.72 103.07 103.36 2klu h GLY 382 Ca 0.08 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2klu h GLY 382 CO -0.50 -0.15 0.35 -2.00 0.00 0.00 0.00 176.54 174.25 2klu h LEU 383 N 0.17 0.53 -1.37 3.11 7.12 -0.61 0.09 115.31 124.35 2klu h LEU 383 Ca 0.29 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.38 2klu h LEU 383 Cb 0.45 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 2klu h LEU 383 CO -0.44 0.36 0.47 -0.07 -0.13 0.00 0.00 178.44 178.63 2klu h LEU 384 N 0.67 0.68 0.05 2.25 3.38 0.44 -0.80 115.31 121.97 2klu h LEU 384 Ca 0.27 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.27 2klu h LEU 384 Cb 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2klu h LEU 384 CO -0.16 0.44 -0.27 0.25 0.09 0.00 0.00 178.44 178.79 2klu h LEU 385 N 0.77 -0.80 -1.18 1.67 5.85 0.79 0.43 115.31 122.85 2klu h LEU 385 Ca 0.30 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 2klu h LEU 385 Cb 0.21 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2klu h LEU 385 CO -0.10 -0.35 0.36 -0.26 -0.34 0.00 0.00 178.44 177.75 2klu h PHE 386 N -0.44 0.90 -0.46 1.25 0.04 -1.06 0.71 116.94 117.89 2klu h PHE 386 Ca 0.05 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2klu h PHE 386 Cb 0.51 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2klu h PHE 386 CO -0.28 0.64 0.22 0.82 -0.60 0.00 0.00 178.31 179.11 2klu h ILE 387 N 0.93 1.18 -0.08 -0.55 2.04 -0.12 0.68 117.51 121.58 2klu h ILE 387 Ca 0.24 -0.51 -0.20 0.00 1.00 0.00 0.00 64.86 65.38 2klu h ILE 387 Cb 0.03 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2klu h ILE 387 CO -0.04 0.20 -0.79 1.23 0.00 0.00 0.00 178.15 178.75 2klu h GLY 388 N 0.59 0.57 1.30 5.37 0.00 0.45 -3.03 103.07 108.33 2klu h GLY 388 Ca 0.16 -0.85 -0.12 0.00 0.00 0.00 0.00 47.33 46.52 2klu h GLY 388 CO -0.02 0.76 -0.22 0.17 0.00 0.00 0.00 176.54 177.22 2klu h LEU 389 N 0.34 0.82 -0.52 3.11 8.10 0.70 0.26 115.31 128.13 2klu h LEU 389 Ca -0.05 -0.30 0.04 0.00 0.11 0.00 0.00 57.88 57.69 2klu h LEU 389 Cb 1.39 -0.23 -0.04 0.00 -0.44 0.00 0.00 40.66 41.35 2klu h LEU 389 CO 0.14 1.02 0.26 1.23 -4.11 0.00 0.00 178.44 176.99 2klu h GLY 390 N 0.95 0.72 0.43 0.17 0.00 0.40 0.26 103.07 106.00 2klu h GLY 390 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2klu h GLY 390 CO 0.06 0.12 -0.18 -2.22 0.00 0.00 0.00 176.54 174.32 2klu h ILE 391 N 0.52 0.21 -0.68 2.60 5.03 -1.40 -3.19 117.51 120.59 2klu h ILE 391 Ca 0.23 -0.69 0.10 0.00 -0.12 0.00 0.00 64.86 64.38 2klu h ILE 391 Cb 0.13 0.34 -0.12 0.00 -3.03 0.00 0.00 36.82 34.14 2klu h ILE 391 CO -0.15 0.05 -0.42 0.15 -0.68 0.00 0.00 178.15 177.10 2klu h PHE 392 N -1.07 -1.23 -0.91 1.37 3.04 -0.86 0.15 116.94 117.43 2klu h PHE 392 Ca -0.05 0.09 0.18 0.00 3.98 0.00 0.00 57.97 62.17 2klu h PHE 392 Cb 0.46 0.64 -0.17 0.00 2.56 0.00 0.00 35.95 39.43 2klu h PHE 392 CO 0.02 -0.41 -0.21 0.74 -2.02 0.00 0.00 178.31 176.43 2klu h PHE 393 N -0.16 -0.46 -0.64 0.41 -1.00 -0.58 0.93 116.94 115.44 2klu h PHE 393 Ca 0.21 0.08 -0.04 0.00 2.81 0.00 0.00 57.97 61.04 2klu h PHE 393 Cb 0.56 0.34 -0.03 0.00 3.61 0.00 0.00 35.95 40.43 2klu h PHE 393 CO -0.75 -0.39 0.25 0.77 -1.61 0.00 0.00 178.31 176.58 2klu h SER 394 N 0.00 0.89 0.47 2.17 0.02 -0.76 0.51 113.55 116.85 2klu h SER 394 Ca 0.44 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2klu h SER 394 Cb 0.69 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2klu h SER 394 CO -0.93 0.83 -0.24 0.58 -1.14 0.00 0.00 176.83 175.92 2klu h VAL 395 N 0.90 0.00 -0.72 2.27 2.07 0.23 -2.73 116.25 118.27 2klu h VAL 395 Ca 0.21 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.85 2klu h VAL 395 Cb 0.22 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 2klu h VAL 395 CO -0.02 0.00 0.48 0.08 0.02 0.00 0.00 177.57 178.13 2klu h ARG 396 N -0.65 0.48 -5.88 1.57 0.11 -0.12 -3.43 114.38 106.46 2klu h ARG 396 Ca -0.06 -0.03 -0.85 0.00 0.10 0.00 0.00 59.98 59.14 2klu h ARG 396 Cb 0.51 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2klu h ARG 396 CO 0.09 0.32 0.77 0.45 0.10 0.00 0.00 179.97 181.70 2klu n SER 397 N -4.49 1.12 -1.26 0.08 2.88 0.18 -4.22 113.62 107.91 2klu n SER 397 Ca 0.13 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2klu n SER 397 Cb 0.43 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2klu n SER 397 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2klu n ARG 398 N 4.44 -3.61 -2.07 -1.46 3.00 -1.26 -4.74 116.66 110.96 2klu n ARG 398 Ca 0.34 2.67 -0.32 0.00 -0.00 0.00 0.00 57.85 60.54 2klu n ARG 398 Cb -0.06 -3.00 0.00 0.00 0.00 0.00 0.00 32.46 29.41 2klu n ARG 398 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2klu s HIS 399 N -2.89 3.23 -1.11 -0.14 -3.43 -1.26 -3.83 115.29 105.86 2klu s HIS 399 Ca 0.00 1.46 -0.06 0.00 -0.80 0.00 0.00 55.06 55.66 2klu s HIS 399 Cb 0.00 -2.89 0.01 0.00 -1.43 0.00 0.00 32.58 28.27 2klu s HIS 399 CO 0.00 -0.84 0.96 0.54 -2.00 0.00 0.00 174.74 173.40 2klu n ARG 400 N -2.12 -6.46 -0.08 -0.38 1.74 -1.26 -4.91 116.66 103.19 2klu n ARG 400 Ca 0.08 0.70 -0.14 0.00 -0.77 0.00 0.00 57.85 57.71 2klu n ARG 400 Cb 0.53 -5.33 -0.10 0.00 -1.02 0.00 0.00 32.46 26.55 2klu n ARG 400 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2klu h ARG 401 N -2.14 0.00 -1.29 5.56 1.12 -1.84 -3.46 114.38 112.33 2klu h ARG 401 Ca -0.48 0.00 0.15 0.00 -1.11 0.00 0.00 59.98 58.54 2klu h ARG 401 Cb 1.30 0.00 -0.23 0.00 -0.01 0.00 0.00 29.97 31.03 2klu h ARG 401 CO 0.46 0.78 0.14 1.03 -3.11 0.00 0.00 179.97 179.27 2klu s ARG 402 N -2.18 0.37 -0.94 0.20 1.81 -1.26 -5.00 118.95 111.96 2klu s ARG 402 Ca -0.19 0.92 -0.15 0.00 -1.72 0.00 0.00 55.73 54.59 2klu s ARG 402 Cb 0.01 0.53 0.02 0.00 -0.45 0.00 0.00 34.95 35.06 2klu s ARG 402 CO 0.53 -0.12 0.59 1.04 -0.68 0.00 0.00 175.30 176.66 2klu n GLN 403 N 5.02 -0.92 0.06 3.54 1.13 -1.26 -4.74 117.38 120.21 2klu n GLN 403 Ca -0.10 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 2klu n GLN 403 Cb 0.52 -2.13 0.00 0.00 0.11 0.00 0.00 30.24 28.74 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2klu n ALA 404 N -3.54 0.23 -0.37 -1.58 0.00 -1.26 -4.96 120.51 109.04 2klu n ALA 404 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2klu n ALA 404 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2klu n ALA 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2klu n GLU 405 N -2.74 0.00 -0.05 0.00 1.02 -1.26 0.12 120.64 117.73 2klu n GLU 405 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2klu n GLU 405 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 2klu n GLU 405 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2klu n ARG 406 N 0.00 0.70 -0.53 3.49 1.74 -1.26 -4.01 116.66 116.78 2klu n ARG 406 Ca 0.00 0.28 0.42 0.00 -0.77 0.00 0.00 57.85 57.78 2klu n ARG 406 Cb 0.00 -1.65 0.67 0.00 -1.02 0.00 0.00 32.46 30.46 2klu n ARG 406 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2klu n MET 407 N -3.60 -0.02 0.09 5.56 1.56 0.32 0.03 117.12 121.06 2klu n MET 407 Ca -0.37 1.05 -0.10 0.00 -0.27 0.00 0.00 57.70 58.01 2klu n MET 407 Cb 0.97 -2.23 -0.06 0.00 2.15 0.00 0.00 33.22 34.06 2klu n MET 407 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2klu h SER 408 N 0.00 -0.92 -0.60 6.12 0.87 -1.72 0.26 113.55 117.56 2klu h SER 408 Ca 0.82 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 61.58 2klu h SER 408 Cb 2.98 0.33 -0.08 0.00 -0.44 0.00 0.00 62.40 65.19 2klu h SER 408 CO -0.21 -0.34 0.18 0.06 -0.53 0.00 0.00 176.83 175.98 2klu h GLN 409 N -0.48 0.32 -0.47 2.24 3.07 -0.66 -0.82 115.11 118.31 2klu h GLN 409 Ca -0.01 -0.02 0.09 0.00 0.09 0.00 0.00 58.65 58.80 2klu h GLN 409 Cb 0.46 -0.07 -0.09 0.00 0.08 0.00 0.00 27.48 27.86 2klu h GLN 409 CO -0.15 0.21 -0.11 0.82 0.09 0.00 0.00 178.83 179.69 2klu h ILE 410 N 0.33 0.53 -0.99 1.86 5.03 -1.08 1.50 117.51 124.69 2klu h ILE 410 Ca 0.31 -0.00 0.29 0.00 -0.12 0.00 0.00 64.86 65.34 2klu h ILE 410 Cb 0.43 0.53 -0.18 0.00 -3.03 0.00 0.00 36.82 34.57 2klu h ILE 410 CO -0.36 0.00 0.10 0.50 -0.68 0.00 0.00 178.15 177.72 2klu h LYS 411 N 0.01 0.01 0.00 2.37 3.64 0.10 0.74 116.57 123.43 2klu h LYS 411 Ca 0.23 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2klu h LYS 411 Cb 0.35 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2klu h LYS 411 CO -0.48 0.01 -0.58 0.00 -2.27 0.00 0.00 179.45 176.13 2klu h ARG 412 N 0.01 0.00 -0.98 1.90 2.47 -0.72 -1.45 114.38 115.61 2klu h ARG 412 Ca 0.63 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 59.56 2klu h ARG 412 Cb 1.37 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.51 2klu h ARG 412 CO -0.90 0.88 -0.20 1.25 0.56 0.00 0.00 179.97 181.56 2klu h LEU 413 N -1.00 -0.84 0.01 3.04 5.85 0.36 -2.62 115.31 120.11 2klu h LEU 413 Ca -0.15 0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2klu h LEU 413 Cb 1.04 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2klu h LEU 413 CO -0.09 -0.33 -0.00 -0.07 -0.34 0.00 0.00 178.44 177.61 2klu h LEU 414 N 0.00 -0.01 0.00 2.25 3.38 0.26 -3.46 115.31 117.74 2klu h LEU 414 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2klu h LEU 414 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2klu h LEU 414 CO -0.99 0.07 0.00 -0.24 0.09 0.00 0.00 178.44 177.37 2klu n SER 415 N -2.45 0.00 -4.44 -0.43 2.88 -0.55 -4.65 113.62 103.98 2klu n SER 415 Ca -0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2klu n SER 415 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.34 2klu n SER 415 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2klu s GLU 416 N 0.00 1.93 -0.08 -1.46 2.02 -1.26 -5.04 118.70 114.81 2klu s GLU 416 Ca 0.00 -1.07 -0.01 0.00 0.02 0.00 0.00 54.97 53.92 2klu s GLU 416 Cb 0.00 -2.12 -0.00 0.00 0.10 0.00 0.00 34.13 32.10 2klu s GLU 416 CO 0.00 0.52 -0.02 0.87 0.02 0.00 0.00 175.26 176.65 2klu h LYS 417 N 4.36 0.00 -2.60 1.61 1.57 -2.01 -3.50 116.57 116.00 2klu h LYS 417 Ca -0.48 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.43 2klu h LYS 417 Cb 1.16 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.40 2klu h LYS 417 CO 0.46 0.00 0.39 0.15 -0.57 0.00 0.00 179.45 179.88 2klu s LYS 418 N -1.46 1.45 -0.13 3.15 -0.14 -1.26 -5.13 119.74 116.21 2klu s LYS 418 Ca -0.01 -0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 53.49 2klu s LYS 418 Cb 0.00 0.49 -0.01 0.00 -1.68 0.00 0.00 37.83 36.63 2klu s LYS 418 CO 0.02 -0.66 1.09 -0.08 -0.76 0.00 0.00 175.35 174.95 2klu s THR 419 N -3.45 4.58 -0.15 2.17 -1.32 -1.26 -4.97 115.64 111.25 2klu s THR 419 Ca 0.12 1.88 -0.34 0.00 -1.21 0.00 0.00 61.69 62.14 2klu s THR 419 Cb -0.03 -4.21 0.15 0.00 -1.51 0.00 0.00 72.50 66.90 2klu s THR 419 CO 0.04 -0.06 1.42 -0.55 -2.21 0.00 0.00 174.62 173.27 2klu s SER 420 N 1.31 -0.01 -0.22 8.08 0.15 -1.26 -5.12 113.70 116.63 2klu s SER 420 Ca 0.50 -0.01 -0.42 0.00 0.70 0.00 0.00 55.95 56.72 2klu s SER 420 Cb -0.19 0.01 -0.19 0.00 -1.71 0.00 0.00 66.02 63.94 2klu s SER 420 CO 0.15 -0.02 1.27 0.00 1.20 0.00 0.00 173.24 175.85 2klu n GLN 421 N -0.36 0.00 -4.21 5.44 10.64 -1.26 -4.94 117.38 122.69 2klu n GLN 421 Ca -0.06 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.88 2klu n GLN 421 Cb 0.62 -1.45 -0.07 0.00 -0.86 0.00 0.00 30.24 28.48 2klu n GLN 421 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2klu s SER 422 N 1.33 4.70 0.50 2.61 0.15 -1.26 -5.12 113.70 116.61 2klu s SER 422 Ca 0.94 -0.65 -0.20 0.00 0.70 0.00 0.00 55.95 56.75 2klu s SER 422 Cb -1.33 -0.87 -0.08 0.00 -1.71 0.00 0.00 66.02 62.03 2klu s SER 422 CO 0.66 -0.11 1.04 -2.16 1.20 0.00 0.00 173.24 173.88 2klu s PRO 423 N -3.75 3.75 -0.17 5.44 0.04 -1.26 -5.06 135.00 133.99 2klu s PRO 423 Ca 0.34 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 2klu s PRO 423 Cb -0.05 -2.09 0.13 0.00 0.04 0.00 0.00 34.50 32.53 2klu s PRO 423 CO 0.21 -0.47 1.01 -1.58 0.04 0.00 0.00 177.00 176.21 2klu s HIS 424 N -2.05 -0.37 0.08 0.56 2.46 -1.26 -5.19 115.29 109.53 2klu s HIS 424 Ca 0.67 0.64 -0.27 0.00 0.47 0.00 0.00 55.06 56.57 2klu s HIS 424 Cb -0.16 0.45 0.08 0.00 -0.13 0.00 0.00 32.58 32.82 2klu s HIS 424 CO 0.22 -0.33 1.05 -0.98 -2.47 0.00 0.00 174.74 172.23 2klu s ARG 425 N -1.05 0.92 -0.12 2.88 1.70 -1.26 -5.10 118.95 116.93 2klu s ARG 425 Ca -0.01 -0.49 -0.08 0.00 -0.47 0.00 0.00 55.73 54.67 2klu s ARG 425 Cb -0.01 0.33 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2klu s ARG 425 CO 0.01 -0.42 0.17 0.34 -1.08 0.00 0.00 175.30 174.32 2klu n PHE 426 N -0.44 -3.19 -2.66 5.89 -0.00 -1.26 -5.03 117.46 110.78 2klu n PHE 426 Ca -0.07 1.86 -0.03 0.00 -0.00 0.00 0.00 57.45 59.21 2klu n PHE 426 Cb 0.61 -3.05 0.10 0.00 -0.00 0.00 0.00 39.48 37.15 2klu n PHE 426 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2klu n GLN 427 N 1.97 0.06 -3.80 -4.13 0.00 -1.26 -5.16 117.38 105.06 2klu n GLN 427 Ca -0.28 -0.59 0.00 0.00 -0.00 0.00 0.00 57.00 56.13 2klu n GLN 427 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 30.24 30.60 2klu n GLN 427 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2klu s LYS 428 N 0.03 0.68 0.06 3.69 1.02 -1.26 -5.19 119.74 118.77 2klu s LYS 428 Ca 0.22 -0.41 -0.06 0.00 0.02 0.00 0.00 55.97 55.74 2klu s LYS 428 Cb 0.27 0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.77 2klu s LYS 428 CO -0.16 -0.31 0.11 -0.08 -0.92 0.00 0.00 175.35 173.98 2klu s THR 429 N -2.36 0.15 0.28 2.17 -1.32 -1.26 -5.18 115.64 108.13 2klu s THR 429 Ca 0.20 -1.27 -0.01 0.00 -1.21 0.00 0.00 61.69 59.40 2klu s THR 429 Cb 0.01 -1.21 -0.02 0.00 -1.51 0.00 0.00 72.50 69.78 2klu s THR 429 CO -0.00 -0.70 0.32 -2.28 -2.21 0.00 0.00 174.62 169.74 2klu s HIS 430 N -3.38 1.17 -0.03 9.09 2.46 -1.26 -5.18 115.29 118.17 2klu s HIS 430 Ca 0.01 -1.34 -0.28 0.00 0.47 0.00 0.00 55.06 53.93 2klu s HIS 430 Cb 0.03 -0.35 0.06 0.00 -0.13 0.00 0.00 32.58 32.19 2klu s HIS 430 CO -0.08 -0.90 0.63 -1.12 -2.47 0.00 0.00 174.74 170.80 2klu s SER 431 N -3.22 -0.59 -0.07 9.88 0.01 -1.26 -5.08 113.70 113.37 2klu s SER 431 Ca 0.35 0.59 -0.15 0.00 1.31 0.00 0.00 55.95 58.04 2klu s SER 431 Cb 0.02 0.51 -0.11 0.00 0.21 0.00 0.00 66.02 66.66 2klu s SER 431 CO 0.18 -0.61 0.59 1.55 0.41 0.00 0.00 173.24 175.36 2klu h PRO 432 N 3.04 -0.23 -0.03 12.44 0.13 -2.10 -3.58 132.00 141.67 2klu h PRO 432 Ca -0.28 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2klu h PRO 432 Cb 1.16 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2klu h PRO 432 CO 0.39 0.08 0.00 -0.89 -0.23 0.00 0.00 178.00 177.36