#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 2.42 0.00 1.61 0.04 -1.26 -4.96 135.00 132.85 2klu s PRO 365 Ca 0.00 0.76 0.25 0.00 0.04 0.00 0.00 61.00 62.05 2klu s PRO 365 Cb 0.00 -1.95 0.41 0.00 0.04 0.00 0.00 34.50 33.00 2klu s PRO 365 CO 0.00 -1.42 1.36 -0.11 0.04 0.00 0.00 177.00 176.88 2klu n LEU 366 N -3.31 2.08 -4.60 -3.56 0.00 -1.26 -4.91 117.00 101.44 2klu n LEU 366 Ca 0.07 -0.70 -0.26 0.00 0.00 0.00 0.00 56.01 55.12 2klu n LEU 366 Cb 0.55 -0.02 -0.09 0.00 0.00 0.00 0.00 43.42 43.86 2klu n LEU 366 CO 0.56 0.36 -0.38 0.68 0.00 0.00 0.00 177.39 178.61 2klu s VAL 367 N -2.22 3.34 0.46 1.96 -7.23 -1.26 -5.14 120.40 110.31 2klu s VAL 367 Ca 0.27 -1.64 -0.08 0.00 -1.81 0.00 0.00 61.98 58.72 2klu s VAL 367 Cb 0.20 -2.68 0.11 0.00 0.56 0.00 0.00 36.38 34.57 2klu s VAL 367 CO 0.42 -0.15 0.51 -0.81 -0.31 0.00 0.00 175.10 174.77 2klu n PRO 368 N -0.12 -1.22 -3.76 4.82 -0.04 -1.26 -5.08 135.00 128.34 2klu n PRO 368 Ca -0.10 -0.80 -0.21 0.00 -0.04 0.00 0.00 63.50 62.35 2klu n PRO 368 Cb 0.56 -0.63 -0.03 0.00 -0.04 0.00 0.00 33.50 33.35 2klu n PRO 368 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2klu s ARG 369 N -4.13 2.68 0.00 0.54 0.52 -1.26 -4.81 118.95 112.49 2klu s ARG 369 Ca 0.31 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 2klu s ARG 369 Cb -0.02 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2klu s ARG 369 CO 0.22 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2klu n GLY 370 N -1.41 4.01 3.45 -3.53 0.00 -1.26 -5.10 105.19 101.35 2klu n GLY 370 Ca -0.01 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 2klu n GLY 370 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2klu s SER 371 N 0.00 -0.27 0.00 1.61 0.01 -1.26 -4.80 113.70 109.00 2klu s SER 371 Ca 0.00 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2klu s SER 371 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2klu s SER 371 CO 0.00 -0.98 0.00 0.80 0.41 0.00 0.00 173.24 173.47 2klu n MET 372 N -0.31 0.00 0.11 12.44 0.00 -1.26 -4.37 117.12 123.73 2klu n MET 372 Ca -0.12 0.00 -0.21 0.00 -0.00 0.00 0.00 57.70 57.37 2klu n MET 372 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.70 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 0.05 -0.98 -5.12 0.00 -1.92 -2.85 119.26 108.44 2klu h ALA 373 Ca 0.00 -0.97 0.14 0.00 0.00 0.00 0.00 54.91 54.08 2klu h ALA 373 Cb 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2klu h ALA 373 CO 0.00 0.92 0.62 1.37 0.00 0.00 0.00 179.25 182.15 2klu h LEU 374 N 0.11 0.83 -0.37 0.00 8.10 -1.87 0.57 115.31 122.68 2klu h LEU 374 Ca -0.24 0.06 -0.18 0.00 0.11 0.00 0.00 57.88 57.63 2klu h LEU 374 Cb 2.08 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 42.18 2klu h LEU 374 CO 0.22 0.40 -0.82 0.40 -4.11 0.00 0.00 178.44 174.53 2klu h ILE 375 N 0.87 1.55 0.53 0.15 5.03 -1.91 -3.16 117.51 120.56 2klu h ILE 375 Ca 0.51 -2.70 -0.03 0.00 -0.12 0.00 0.00 64.86 62.52 2klu h ILE 375 Cb 0.65 2.47 0.01 0.00 -3.03 0.00 0.00 36.82 36.92 2klu h ILE 375 CO -0.28 0.78 -0.25 0.58 -0.68 0.00 0.00 178.15 178.29 2klu h VAL 376 N 0.03 0.33 -0.81 1.67 2.07 -0.10 -1.81 116.25 117.63 2klu h VAL 376 Ca -0.02 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.18 2klu h VAL 376 Cb 1.44 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 31.56 2klu h VAL 376 CO 0.11 0.05 -0.55 -0.07 0.02 0.00 0.00 177.57 177.14 2klu h LEU 377 N -1.00 -1.97 -0.97 2.57 -0.00 -0.17 1.13 115.31 114.90 2klu h LEU 377 Ca -0.07 0.29 0.18 0.00 -0.00 0.00 0.00 57.88 58.28 2klu h LEU 377 Cb 0.62 0.86 -0.11 0.00 -0.00 0.00 0.00 40.66 42.03 2klu h LEU 377 CO 0.12 -0.25 0.56 1.23 -0.00 0.00 0.00 178.44 180.10 2klu h GLY 378 N -0.08 1.70 2.00 0.83 0.00 -1.57 1.68 103.07 107.62 2klu h GLY 378 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2klu h GLY 378 CO -0.81 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 176.26 2klu n GLY 379 N -1.33 -1.41 0.13 4.60 0.00 0.27 -3.33 105.19 104.13 2klu n GLY 379 Ca 0.22 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.96 1.55 -0.38 1.61 0.31 0.32 -4.07 118.33 115.72 2klu n VAL 380 Ca 0.04 -0.45 -0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2klu n VAL 380 Cb 0.31 -1.71 0.05 0.00 -0.91 0.00 0.00 33.84 31.58 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 -0.40 0.21 -0.14 3.52 0.00 0.20 0.84 119.26 123.48 2klu h ALA 381 Ca -0.57 0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2klu h ALA 381 Cb 1.75 0.98 -0.04 0.00 0.00 0.00 0.00 17.79 20.47 2klu h ALA 381 CO -0.20 -0.60 -0.12 0.78 0.00 0.00 0.00 179.25 179.12 2klu h GLY 382 N -0.00 -0.01 0.60 0.00 0.00 -1.77 -0.20 103.07 101.68 2klu h GLY 382 Ca 0.36 0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.90 2klu h GLY 382 CO -0.99 -0.13 0.26 1.41 0.00 0.00 0.00 176.54 177.09 2klu h LEU 383 N -0.13 0.33 -1.39 3.11 3.38 -0.16 0.79 115.31 121.24 2klu h LEU 383 Ca 0.09 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2klu h LEU 383 Cb 0.26 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2klu h LEU 383 CO -0.22 0.22 0.50 -0.07 0.09 0.00 0.00 178.44 178.96 2klu h LEU 384 N 0.48 0.62 0.44 1.67 3.38 0.12 -0.11 115.31 121.92 2klu h LEU 384 Ca 0.26 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2klu h LEU 384 Cb 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2klu h LEU 384 CO -0.21 0.37 -0.50 0.25 0.09 0.00 0.00 178.44 178.44 2klu h LEU 385 N 0.69 -1.40 -1.29 1.67 5.85 0.94 0.66 115.31 122.43 2klu h LEU 385 Ca 0.35 0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.23 2klu h LEU 385 Cb 0.44 0.47 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 2klu h LEU 385 CO -0.13 -0.64 0.50 -0.26 -0.34 0.00 0.00 178.44 177.57 2klu h PHE 386 N -0.96 0.88 0.58 1.25 0.04 -1.08 0.15 116.94 117.80 2klu h PHE 386 Ca -0.05 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2klu h PHE 386 Cb 0.85 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.71 2klu h PHE 386 CO -0.28 0.50 -0.28 0.82 -0.60 0.00 0.00 178.31 178.47 2klu h ILE 387 N 0.90 0.40 0.00 -0.55 2.04 -0.25 1.12 117.51 121.18 2klu h ILE 387 Ca 0.31 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 2klu h ILE 387 Cb 0.10 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2klu h ILE 387 CO -0.09 0.02 -0.03 1.23 0.00 0.00 0.00 178.15 179.28 2klu h GLY 388 N -0.87 0.00 1.48 5.37 0.00 0.72 -0.79 103.07 108.97 2klu h GLY 388 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.96 2klu h GLY 388 CO 0.13 0.00 -1.35 0.17 0.00 0.00 0.00 176.54 175.49 2klu h LEU 389 N 0.00 0.49 -1.59 3.11 8.10 -0.22 0.01 115.31 125.20 2klu h LEU 389 Ca -0.00 -0.55 -0.04 0.00 0.11 0.00 0.00 57.88 57.40 2klu h LEU 389 Cb 0.06 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.12 2klu h LEU 389 CO 0.00 1.44 -0.18 1.23 -4.11 0.00 0.00 178.44 176.82 2klu h GLY 390 N 1.38 0.00 0.00 0.17 0.00 0.27 -0.56 103.07 104.32 2klu h GLY 390 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2klu h GLY 390 CO 0.21 0.00 -0.68 1.39 0.00 0.00 0.00 176.54 177.45 2klu n ILE 391 N -3.57 1.44 -0.30 2.60 5.41 -0.54 -4.38 119.36 120.02 2klu n ILE 391 Ca -0.01 0.18 0.12 0.00 1.00 0.00 0.00 62.75 64.04 2klu n ILE 391 Cb 0.32 -2.37 0.29 0.00 -0.71 0.00 0.00 39.64 37.17 2klu n ILE 391 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2klu h PHE 392 N -1.00 0.56 -0.98 1.39 3.57 -1.04 0.11 116.94 119.54 2klu h PHE 392 Ca -0.02 0.04 0.34 0.00 3.53 0.00 0.00 57.97 61.86 2klu h PHE 392 Cb 0.67 -0.11 -0.18 0.00 2.79 0.00 0.00 35.95 39.13 2klu h PHE 392 CO -0.26 -0.08 0.31 0.74 -2.23 0.00 0.00 178.31 176.79 2klu h PHE 393 N 0.35 0.45 -1.87 0.41 -1.00 -1.30 -3.37 116.94 110.61 2klu h PHE 393 Ca 0.54 0.05 0.00 0.00 2.81 0.00 0.00 57.97 61.37 2klu h PHE 393 Cb 1.03 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2klu h PHE 393 CO -0.17 -0.41 0.00 0.43 -1.61 0.00 0.00 178.31 176.55 2klu n SER 394 N -5.33 0.00 0.00 2.17 7.64 0.38 -4.38 113.62 114.10 2klu n SER 394 Ca 0.30 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2klu n SER 394 Cb 1.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 2klu n SER 394 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2klu n VAL 395 N -1.06 0.00 -0.37 0.44 0.31 -1.26 -4.30 118.33 112.09 2klu n VAL 395 Ca 0.00 0.00 0.33 0.00 -0.01 0.00 0.00 64.34 64.66 2klu n VAL 395 Cb 0.00 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 33.51 2klu n VAL 395 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2klu n ARG 396 N 0.00 -0.04 -0.61 5.55 1.74 -1.26 -4.42 116.66 117.62 2klu n ARG 396 Ca 0.00 1.17 -0.23 0.00 -0.77 0.00 0.00 57.85 58.01 2klu n ARG 396 Cb 0.00 -2.22 0.14 0.00 -1.02 0.00 0.00 32.46 29.37 2klu n ARG 396 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2klu n SER 397 N -4.70 -2.81 -4.05 0.55 2.88 -1.26 -4.95 113.62 99.29 2klu n SER 397 Ca 0.35 -0.28 -0.30 0.00 -1.33 0.00 0.00 58.87 57.32 2klu n SER 397 Cb 1.31 -0.79 0.23 0.00 -0.75 0.00 0.00 64.21 64.21 2klu n SER 397 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2klu s ARG 398 N -3.31 -1.00 0.00 -1.46 6.06 -1.26 -5.05 118.95 112.93 2klu s ARG 398 Ca 0.41 0.16 0.00 0.00 -2.50 0.00 0.00 55.73 53.79 2klu s ARG 398 Cb -0.06 -1.60 0.00 0.00 0.06 0.00 0.00 34.95 33.35 2klu s ARG 398 CO 0.44 -3.61 0.00 1.58 -2.50 0.00 0.00 175.30 171.22 2klu n HIS 399 N -4.73 0.00 -1.42 5.12 -0.00 -1.26 -4.30 115.22 108.63 2klu n HIS 399 Ca 0.10 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.15 2klu n HIS 399 Cb 0.59 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.40 2klu n HIS 399 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2klu n ARG 400 N 0.00 -1.32 0.00 1.57 3.00 -1.26 -4.74 116.66 113.91 2klu n ARG 400 Ca 0.00 0.77 0.11 0.00 -0.01 0.00 0.00 57.85 58.73 2klu n ARG 400 Cb 0.00 -5.03 0.62 0.00 0.00 0.00 0.00 32.46 28.04 2klu n ARG 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2klu n ARG 401 N -1.91 0.51 -0.64 5.56 1.74 -1.26 -4.90 116.66 115.76 2klu n ARG 401 Ca -0.13 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2klu n ARG 401 Cb 0.44 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2klu n ARG 401 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2klu n ARG 402 N -1.15 0.00 0.00 5.56 0.63 -1.26 -5.09 116.66 115.35 2klu n ARG 402 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2klu n ARG 402 Cb 0.13 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.04 2klu n ARG 402 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2klu n GLN 403 N 0.00 0.00 0.00 -0.14 6.02 -1.26 -4.50 117.38 117.50 2klu n GLN 403 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2klu n GLN 403 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2klu n ALA 404 N 6.75 0.36 -0.75 -1.58 0.00 -1.26 -4.99 120.51 119.05 2klu n ALA 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2klu n ALA 404 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.85 0.00 -0.06 0.00 -0.58 -1.26 -2.78 120.64 115.11 2klu n GLU 405 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2klu n GLU 405 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2klu n GLU 405 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2klu h ARG 406 N 0.00 0.00 -1.43 3.49 2.43 -1.96 -3.34 114.38 113.57 2klu h ARG 406 Ca 0.00 0.00 0.46 0.00 -0.81 0.00 0.00 59.98 59.63 2klu h ARG 406 Cb 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.44 2klu h ARG 406 CO 0.00 0.00 0.97 -0.12 -1.51 0.00 0.00 179.97 179.31 2klu n MET 407 N -4.72 -0.02 0.03 0.20 1.56 -1.12 0.10 117.12 113.16 2klu n MET 407 Ca -0.02 1.07 -0.12 0.00 -0.27 0.00 0.00 57.70 58.36 2klu n MET 407 Cb 0.08 -2.23 -0.07 0.00 2.15 0.00 0.00 33.22 33.15 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 -1.25 -0.89 6.12 0.87 -1.76 0.74 113.55 117.38 2klu h SER 408 Ca 0.81 0.14 0.10 0.00 -1.23 0.00 0.00 61.79 61.61 2klu h SER 408 Cb 2.86 0.48 -0.08 0.00 -0.44 0.00 0.00 62.40 65.22 2klu h SER 408 CO -0.27 -0.39 0.53 0.06 -0.53 0.00 0.00 176.83 176.23 2klu h GLN 409 N -0.49 0.84 -0.91 2.24 3.07 -0.52 0.17 115.11 119.51 2klu h GLN 409 Ca 0.01 -0.05 0.04 0.00 0.09 0.00 0.00 58.65 58.74 2klu h GLN 409 Cb 0.54 -0.19 -0.06 0.00 0.08 0.00 0.00 27.48 27.85 2klu h GLN 409 CO -0.28 0.56 0.59 0.82 0.09 0.00 0.00 178.83 180.61 2klu h ILE 410 N 0.87 1.14 -1.00 1.86 5.03 -0.93 -1.26 117.51 123.21 2klu h ILE 410 Ca 0.43 -0.39 0.39 0.00 -0.12 0.00 0.00 64.86 65.18 2klu h ILE 410 Cb 0.39 -0.09 -0.18 0.00 -3.03 0.00 0.00 36.82 33.91 2klu h ILE 410 CO -0.25 0.21 0.47 0.50 -0.68 0.00 0.00 178.15 178.40 2klu h LYS 411 N 1.13 0.02 0.09 2.37 3.64 0.26 0.96 116.57 125.03 2klu h LYS 411 Ca 0.37 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.60 2klu h LYS 411 Cb 0.03 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2klu h LYS 411 CO -0.13 0.01 -0.62 0.00 -2.27 0.00 0.00 179.45 176.44 2klu h ARG 412 N 0.02 0.26 -0.99 1.90 2.47 -1.29 -0.94 114.38 115.81 2klu h ARG 412 Ca 0.81 -0.40 0.21 0.00 -1.26 0.00 0.00 59.98 59.34 2klu h ARG 412 Cb 2.08 0.14 -0.11 0.00 -1.65 0.00 0.00 29.97 30.43 2klu h ARG 412 CO -0.78 1.16 0.59 1.25 0.56 0.00 0.00 179.97 182.75 2klu h LEU 413 N -0.44 0.71 0.00 3.04 7.12 0.11 -3.10 115.31 122.76 2klu h LEU 413 Ca -0.10 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2klu h LEU 413 Cb 1.45 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.58 2klu h LEU 413 CO 0.12 0.20 0.00 0.18 -0.13 0.00 0.00 178.44 178.80 2klu n LEU 414 N -4.83 1.10 -3.66 2.25 4.77 0.18 -4.98 117.00 111.84 2klu n LEU 414 Ca 0.24 0.32 -0.29 0.00 -0.03 0.00 0.00 56.01 56.26 2klu n LEU 414 Cb 0.63 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2klu n LEU 414 CO 0.19 -0.31 -0.23 -1.20 -1.33 0.00 0.00 177.39 174.50 2klu n SER 415 N -1.44 -5.21 -4.97 -1.43 7.64 -0.36 -4.95 113.62 102.89 2klu n SER 415 Ca 0.00 -0.64 -0.21 0.00 1.01 0.00 0.00 58.87 59.04 2klu n SER 415 Cb 0.00 -1.83 0.02 0.00 -1.01 0.00 0.00 64.21 61.39 2klu n SER 415 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2klu s GLU 416 N -3.98 2.86 -0.08 1.43 2.02 -1.26 -5.03 118.70 114.65 2klu s GLU 416 Ca 0.14 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.39 2klu s GLU 416 Cb -0.02 -2.61 -0.08 0.00 0.10 0.00 0.00 34.13 31.53 2klu s GLU 416 CO 0.88 -0.37 -0.02 0.36 0.02 0.00 0.00 175.26 176.14 2klu n LYS 417 N -2.06 1.66 0.00 1.61 -0.00 -1.26 -4.82 118.16 113.29 2klu n LYS 417 Ca 0.04 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2klu n LYS 417 Cb 0.59 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 2klu n LYS 417 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2klu n LYS 418 N -2.49 0.00 -3.09 -1.58 2.85 -1.26 -4.88 118.16 107.70 2klu n LYS 418 Ca -0.14 0.22 -0.08 0.00 -1.05 0.00 0.00 58.31 57.27 2klu n LYS 418 Cb 0.71 -0.73 0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2klu n LYS 418 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2klu n THR 419 N -0.46 -5.75 -0.30 0.58 -2.24 -1.26 -4.78 114.28 100.07 2klu n THR 419 Ca 0.00 0.81 0.05 0.00 -2.27 0.00 0.00 64.05 62.65 2klu n THR 419 Cb 0.00 -4.50 0.14 0.00 -2.10 0.00 0.00 70.33 63.87 2klu n THR 419 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2klu h SER 420 N 3.05 -0.70 -2.61 3.42 0.02 -2.03 -3.46 113.55 111.24 2klu h SER 420 Ca -0.10 0.25 0.30 0.00 -0.84 0.00 0.00 61.79 61.41 2klu h SER 420 Cb 0.82 0.50 -0.09 0.00 0.14 0.00 0.00 62.40 63.77 2klu h SER 420 CO 0.08 -0.28 -0.49 0.00 -1.14 0.00 0.00 176.83 175.01 2klu n GLN 421 N -5.52 -2.33 -2.85 3.45 6.02 -1.26 -4.96 117.38 109.93 2klu n GLN 421 Ca 0.14 1.59 -0.08 0.00 -0.01 0.00 0.00 57.00 58.64 2klu n GLN 421 Cb 0.48 -2.85 0.01 0.00 1.02 0.00 0.00 30.24 28.90 2klu n GLN 421 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2klu n SER 422 N -4.33 -7.94 -0.04 1.08 7.64 -1.26 -4.96 113.62 103.81 2klu n SER 422 Ca -0.00 0.62 -0.14 0.00 1.01 0.00 0.00 58.87 60.36 2klu n SER 422 Cb 0.63 -5.34 -0.11 0.00 -1.01 0.00 0.00 64.21 58.38 2klu n SER 422 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2klu h PRO 423 N 2.11 0.05 -1.37 1.43 0.13 -2.03 -3.48 132.00 128.83 2klu h PRO 423 Ca -0.01 -0.04 0.20 0.00 -0.87 0.00 0.00 66.00 65.28 2klu h PRO 423 Cb 0.91 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 31.82 2klu h PRO 423 CO 0.19 0.78 0.78 -1.58 -0.23 0.00 0.00 178.00 177.95 2klu s HIS 424 N -3.23 -0.16 0.14 1.56 2.46 -1.26 -5.19 115.29 109.61 2klu s HIS 424 Ca -0.17 0.22 -0.25 0.00 0.47 0.00 0.00 55.06 55.33 2klu s HIS 424 Cb -0.00 0.49 0.07 0.00 -0.13 0.00 0.00 32.58 33.01 2klu s HIS 424 CO 0.70 -0.19 0.90 -0.98 -2.47 0.00 0.00 174.74 172.70 2klu s ARG 425 N -1.62 1.20 -0.22 2.88 1.70 -1.26 -5.18 118.95 116.46 2klu s ARG 425 Ca 0.06 -0.62 -0.19 0.00 -0.47 0.00 0.00 55.73 54.51 2klu s ARG 425 Cb -0.01 0.44 0.06 0.00 -0.57 0.00 0.00 34.95 34.86 2klu s ARG 425 CO -0.04 -0.54 0.57 0.12 -1.08 0.00 0.00 175.30 174.32 2klu s PHE 426 N -3.35 -0.64 0.27 5.89 5.36 -1.26 -5.17 117.98 119.08 2klu s PHE 426 Ca 0.10 1.55 -0.10 0.00 -0.96 0.00 0.00 56.93 57.52 2klu s PHE 426 Cb -0.02 0.23 -0.00 0.00 -0.34 0.00 0.00 43.02 42.89 2klu s PHE 426 CO -0.00 -0.31 0.47 -0.65 -1.46 0.00 0.00 175.22 173.27 2klu s GLN 427 N 0.38 1.64 0.23 10.12 -0.21 -1.26 -5.14 119.66 125.42 2klu s GLN 427 Ca -0.01 -1.39 0.00 0.00 0.02 0.00 0.00 55.36 53.99 2klu s GLN 427 Cb -0.04 0.46 0.00 0.00 1.00 0.00 0.00 33.01 34.43 2klu s GLN 427 CO -0.00 -0.68 0.00 1.63 -2.12 0.00 0.00 175.29 174.12 2klu n LYS 428 N -0.42 -1.80 -2.62 2.91 4.76 -1.26 -5.02 118.16 114.71 2klu n LYS 428 Ca -0.01 1.23 -0.03 0.00 -2.87 0.00 0.00 58.31 56.63 2klu n LYS 428 Cb 0.62 -2.18 -0.03 0.00 -1.84 0.00 0.00 35.03 31.60 2klu n LYS 428 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2klu n THR 429 N -3.13-12.32 -4.07 -0.18 -1.04 -1.26 -5.08 114.28 87.20 2klu n THR 429 Ca -0.00 2.32 -0.12 0.00 -2.04 0.00 0.00 64.05 64.20 2klu n THR 429 Cb 0.40 -6.67 -0.05 0.00 -1.82 0.00 0.00 70.33 62.19 2klu n THR 429 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2klu s HIS 430 N -1.08 0.83 -0.22 -1.42 -3.43 -1.26 -5.15 115.29 103.56 2klu s HIS 430 Ca -0.16 -1.11 -0.00 0.00 -0.80 0.00 0.00 55.06 52.99 2klu s HIS 430 Cb 0.01 -0.04 0.03 0.00 -1.43 0.00 0.00 32.58 31.15 2klu s HIS 430 CO 0.77 -1.04 -0.12 -1.54 -2.00 0.00 0.00 174.74 170.82 2klu s SER 431 N -3.15 3.90 0.00 7.38 1.04 -1.26 -5.05 113.70 116.55 2klu s SER 431 Ca 0.29 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2klu s SER 431 Cb 0.00 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.54 2klu s SER 431 CO 0.15 -0.08 0.05 -0.81 0.98 0.00 0.00 173.24 173.53 2klu n PRO 432 N 4.62 0.00 -0.04 4.02 -0.04 -1.26 -5.33 135.00 136.97 2klu n PRO 432 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2klu n PRO 432 Cb 0.48 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 2klu n PRO 432 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57