#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 1.46 0.00 1.61 0.04 -1.26 -4.96 135.00 131.89 2klu s PRO 365 Ca 0.00 0.41 0.27 0.00 0.04 0.00 0.00 61.00 61.72 2klu s PRO 365 Cb 0.00 -1.87 0.95 0.00 0.04 0.00 0.00 34.50 33.63 2klu s PRO 365 CO 0.00 -2.00 1.69 -0.11 0.04 0.00 0.00 177.00 176.61 2klu n LEU 366 N -3.65 1.23 -4.64 -3.56 0.00 -1.26 -4.87 117.00 100.25 2klu n LEU 366 Ca 0.07 -0.37 -0.23 0.00 0.00 0.00 0.00 56.01 55.48 2klu n LEU 366 Cb 0.58 -0.06 -0.07 0.00 0.00 0.00 0.00 43.42 43.87 2klu n LEU 366 CO 0.57 0.21 -0.33 0.68 0.00 0.00 0.00 177.39 178.53 2klu s VAL 367 N -2.23 3.35 1.04 1.96 -7.23 -1.26 -5.13 120.40 110.89 2klu s VAL 367 Ca 0.32 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.40 2klu s VAL 367 Cb 0.20 -2.82 0.22 0.00 0.56 0.00 0.00 36.38 34.54 2klu s VAL 367 CO 0.42 -0.36 1.20 -2.16 -0.31 0.00 0.00 175.10 173.88 2klu s PRO 368 N -3.67 0.09 0.19 4.82 0.04 -1.26 -4.90 135.00 130.31 2klu s PRO 368 Ca 0.32 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.25 2klu s PRO 368 Cb -0.06 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2klu s PRO 368 CO 0.20 -2.83 0.00 -2.13 0.04 0.00 0.00 177.00 172.28 2klu n ARG 369 N -4.13 -1.57 0.00 4.56 0.00 -1.26 -4.82 116.66 109.44 2klu n ARG 369 Ca 0.12 1.06 0.00 0.00 -0.00 0.00 0.00 57.85 59.03 2klu n ARG 369 Cb 0.59 -1.95 0.00 0.00 0.00 0.00 0.00 32.46 31.11 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 -2.61 1.80 3.51 5.14 0.00 -1.26 -4.95 105.19 106.82 2klu n GLY 370 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2klu n GLY 370 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2klu n SER 371 N 0.00 -5.95 0.00 1.61 7.64 -1.26 -4.89 113.62 110.76 2klu n SER 371 Ca 0.00 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.10 2klu n SER 371 Cb 0.00 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 59.42 2klu n SER 371 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2klu n MET 372 N -3.36 0.00 0.08 1.43 0.00 -1.26 -4.83 117.12 109.18 2klu n MET 372 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.39 2klu n MET 372 Cb 0.59 -0.22 -0.15 0.00 0.00 0.00 0.00 33.22 33.45 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 0.18 -0.79 -5.12 0.00 -2.00 -3.21 119.26 108.32 2klu h ALA 373 Ca 0.00 -1.11 0.08 0.00 0.00 0.00 0.00 54.91 53.89 2klu h ALA 373 Cb 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2klu h ALA 373 CO 0.00 1.05 0.45 1.37 0.00 0.00 0.00 179.25 182.12 2klu h LEU 374 N 0.09 0.66 -0.03 0.00 8.10 -1.98 -1.28 115.31 120.87 2klu h LEU 374 Ca -0.29 0.04 0.00 0.00 0.11 0.00 0.00 57.88 57.74 2klu h LEU 374 Cb 2.07 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 42.20 2klu h LEU 374 CO 0.18 0.39 0.02 0.40 -4.11 0.00 0.00 178.44 175.32 2klu h ILE 375 N 0.78 1.02 -0.30 0.15 5.03 -1.88 -2.51 117.51 119.79 2klu h ILE 375 Ca 0.37 -0.06 0.04 0.00 -0.12 0.00 0.00 64.86 65.09 2klu h ILE 375 Cb 0.30 1.01 -0.08 0.00 -3.03 0.00 0.00 36.82 35.02 2klu h ILE 375 CO -0.23 0.02 -0.55 0.58 -0.68 0.00 0.00 178.15 177.30 2klu h VAL 376 N 0.03 0.01 -0.76 1.67 2.07 -1.27 0.28 116.25 118.28 2klu h VAL 376 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2klu h VAL 376 Cb 0.02 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 29.69 2klu h VAL 376 CO -0.00 0.00 -0.56 -0.07 0.02 0.00 0.00 177.57 176.95 2klu h LEU 377 N -0.47 -2.01 -1.60 2.57 -0.00 -1.15 1.38 115.31 114.04 2klu h LEU 377 Ca 0.06 0.29 0.20 0.00 -0.00 0.00 0.00 57.88 58.43 2klu h LEU 377 Cb 0.63 0.86 -0.06 0.00 -0.00 0.00 0.00 40.66 42.10 2klu h LEU 377 CO -0.54 -0.29 0.58 1.23 -0.00 0.00 0.00 178.44 179.42 2klu h GLY 378 N -0.15 0.71 1.85 0.83 0.00 -0.80 1.66 103.07 107.16 2klu h GLY 378 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2klu h GLY 378 CO -0.79 0.01 -0.11 0.61 0.00 0.00 0.00 176.54 176.26 2klu n GLY 379 N -1.55 -1.61 0.13 4.60 0.00 0.39 -3.70 105.19 103.46 2klu n GLY 379 Ca 0.18 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.06 1.55 -0.38 1.61 0.31 0.33 -4.07 118.33 115.62 2klu n VAL 380 Ca 0.06 -0.54 -0.10 0.00 -0.01 0.00 0.00 64.34 63.75 2klu n VAL 380 Cb 0.41 -1.57 -0.08 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 -0.15 -0.46 -0.05 3.52 0.00 0.19 1.23 119.26 123.54 2klu h ALA 381 Ca -0.56 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2klu h ALA 381 Cb 1.86 1.29 -0.05 0.00 0.00 0.00 0.00 17.79 20.89 2klu h ALA 381 CO -0.11 -0.92 -0.27 0.78 0.00 0.00 0.00 179.25 178.73 2klu h GLY 382 N -0.04 -0.38 0.27 0.00 0.00 -1.78 -0.04 103.07 101.09 2klu h GLY 382 Ca 0.18 0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.93 2klu h GLY 382 CO -0.91 -0.21 0.05 1.41 0.00 0.00 0.00 176.54 176.88 2klu h LEU 383 N -0.38 -0.11 -1.24 3.11 -0.00 -0.90 0.25 115.31 116.05 2klu h LEU 383 Ca 0.08 0.10 0.14 0.00 -0.00 0.00 0.00 57.88 58.20 2klu h LEU 383 Cb 0.49 0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 41.25 2klu h LEU 383 CO -0.27 -0.02 0.58 -0.07 -0.00 0.00 0.00 178.44 178.66 2klu h LEU 384 N 0.17 0.70 0.27 1.67 3.38 0.23 0.31 115.31 122.04 2klu h LEU 384 Ca 0.25 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2klu h LEU 384 Cb 0.36 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2klu h LEU 384 CO -0.37 0.35 -0.50 0.25 0.09 0.00 0.00 178.44 178.27 2klu h LEU 385 N 0.74 -1.43 -1.17 1.67 5.85 0.14 0.82 115.31 121.92 2klu h LEU 385 Ca 0.46 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.35 2klu h LEU 385 Cb 0.69 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 2klu h LEU 385 CO -0.22 -0.59 0.57 -0.26 -0.34 0.00 0.00 178.44 177.60 2klu h PHE 386 N -0.83 1.04 -0.04 1.25 0.04 -0.96 0.52 116.94 117.96 2klu h PHE 386 Ca -0.02 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2klu h PHE 386 Cb 0.79 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 2klu h PHE 386 CO -0.36 0.61 0.02 0.82 -0.60 0.00 0.00 178.31 178.80 2klu h ILE 387 N 1.08 1.07 -0.05 -0.55 2.04 -0.04 1.02 117.51 122.08 2klu h ILE 387 Ca 0.34 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 2klu h ILE 387 Cb 0.02 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2klu h ILE 387 CO -0.10 0.06 -0.40 1.23 0.00 0.00 0.00 178.15 178.94 2klu h GLY 388 N -0.02 0.11 1.47 5.37 0.00 0.13 -2.36 103.07 107.77 2klu h GLY 388 Ca 0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 47.33 47.02 2klu h GLY 388 CO -0.00 0.09 -0.88 0.17 0.00 0.00 0.00 176.54 175.92 2klu h LEU 389 N 0.09 0.62 -1.01 3.11 8.10 0.48 0.11 115.31 126.81 2klu h LEU 389 Ca 0.01 -0.46 -0.04 0.00 0.11 0.00 0.00 57.88 57.50 2klu h LEU 389 Cb 0.75 -0.19 -0.03 0.00 -0.44 0.00 0.00 40.66 40.75 2klu h LEU 389 CO 0.06 1.25 0.26 1.23 -4.11 0.00 0.00 178.44 177.12 2klu h GLY 390 N 1.06 1.04 0.00 0.17 0.00 0.14 0.13 103.07 105.61 2klu h GLY 390 Ca -0.07 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 2klu h GLY 390 CO 0.16 0.51 -0.01 -2.22 0.00 0.00 0.00 176.54 174.98 2klu h ILE 391 N 0.95 1.35 -0.79 2.60 5.03 -1.41 -2.87 117.51 122.37 2klu h ILE 391 Ca 0.22 -2.01 0.16 0.00 -0.12 0.00 0.00 64.86 63.11 2klu h ILE 391 Cb 0.19 2.55 -0.10 0.00 -3.03 0.00 0.00 36.82 36.42 2klu h ILE 391 CO -0.02 0.46 0.30 0.15 -0.68 0.00 0.00 178.15 178.35 2klu h PHE 392 N -1.00 0.50 0.00 1.37 3.57 -0.74 1.03 116.94 121.67 2klu h PHE 392 Ca -0.00 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2klu h PHE 392 Cb 0.76 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2klu h PHE 392 CO 0.21 0.01 -0.37 0.74 -2.23 0.00 0.00 178.31 176.67 2klu h PHE 393 N 0.40 0.00 0.00 0.41 -1.00 -0.85 -2.02 116.94 113.89 2klu h PHE 393 Ca 0.45 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.23 2klu h PHE 393 Cb 0.74 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2klu h PHE 393 CO -0.18 0.37 -0.00 1.03 -1.61 0.00 0.00 178.31 177.92 2klu h SER 394 N 0.00 -0.01 -0.94 2.17 0.87 -0.00 -3.03 113.55 112.61 2klu h SER 394 Ca -0.00 0.00 0.20 0.00 -1.23 0.00 0.00 61.79 60.75 2klu h SER 394 Cb 0.67 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.46 2klu h SER 394 CO 0.05 0.27 -0.20 1.62 -0.53 0.00 0.00 176.83 178.04 2klu h VAL 395 N -0.56 0.06 0.04 2.23 3.04 0.78 0.34 116.25 122.17 2klu h VAL 395 Ca -0.00 -0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.71 2klu h VAL 395 Cb 0.01 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 29.29 2klu h VAL 395 CO 0.00 0.00 -0.41 0.03 -1.01 0.00 0.00 177.57 176.18 2klu h ARG 396 N 0.00 -0.57 -7.46 4.17 3.08 -1.50 -3.43 114.38 108.67 2klu h ARG 396 Ca 0.47 0.04 -0.42 0.00 0.07 0.00 0.00 59.98 60.14 2klu h ARG 396 Cb 0.75 0.13 0.19 0.00 0.08 0.00 0.00 29.97 31.12 2klu h ARG 396 CO -0.96 -0.38 0.17 -1.12 -1.07 0.00 0.00 179.97 176.61 2klu s SER 397 N -4.77 1.17 -1.26 7.04 0.01 0.12 -4.88 113.70 111.13 2klu s SER 397 Ca -0.16 0.56 -0.19 0.00 1.31 0.00 0.00 55.95 57.47 2klu s SER 397 Cb 0.08 -0.75 0.05 0.00 0.21 0.00 0.00 66.02 65.60 2klu s SER 397 CO 0.64 -3.96 1.75 -0.13 0.41 0.00 0.00 173.24 171.94 2klu s ARG 398 N -5.49 3.75 -1.75 12.44 3.00 -1.26 -4.32 118.95 125.32 2klu s ARG 398 Ca 0.72 -1.82 -0.14 0.00 0.00 0.00 0.00 55.73 54.49 2klu s ARG 398 Cb -0.08 -5.48 0.14 0.00 0.00 0.00 0.00 34.95 29.52 2klu s ARG 398 CO 0.56 -2.50 0.36 0.72 0.00 0.00 0.00 175.30 174.43 2klu n HIS 399 N 9.28 -1.21 -0.79 -0.53 8.25 -1.25 -4.67 115.22 124.30 2klu n HIS 399 Ca 0.47 0.66 -0.28 0.00 -0.26 0.00 0.00 57.72 58.32 2klu n HIS 399 Cb 0.46 -2.27 -0.03 0.00 1.12 0.00 0.00 29.99 29.27 2klu n HIS 399 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2klu n ARG 400 N -4.28 1.60 0.00 -0.41 1.74 -1.26 -3.59 116.66 110.47 2klu n ARG 400 Ca -0.07 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.54 2klu n ARG 400 Cb 0.55 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 2klu n ARG 400 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2klu n ARG 401 N 5.35 0.00 0.08 5.56 0.63 -1.26 -4.79 116.66 122.22 2klu n ARG 401 Ca 0.42 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 2klu n ARG 401 Cb 0.22 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.13 2klu n ARG 401 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2klu n ARG 402 N 0.00 0.00 -2.69 -0.14 0.63 -1.24 -5.02 116.66 108.20 2klu n ARG 402 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 2klu n ARG 402 Cb 0.00 0.00 0.08 0.00 0.45 0.00 0.00 32.46 32.99 2klu n ARG 402 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2klu n GLN 403 N -3.15 0.64 0.00 -0.14 -0.00 -1.26 -5.06 117.38 108.41 2klu n GLN 403 Ca 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 57.00 55.70 2klu n GLN 403 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 30.24 29.91 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2klu n ALA 404 N -0.04 0.00 0.15 2.61 0.00 -1.26 -5.04 120.51 116.92 2klu n ALA 404 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2klu n ALA 404 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 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 0.00 0.00 0.06 0.00 -0.58 -1.26 -3.98 120.64 114.88 2klu n GLU 405 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 2klu n GLU 405 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 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 0.37 -0.45 3.49 9.65 -2.00 -3.36 114.38 122.07 2klu h ARG 406 Ca 0.00 -0.63 0.09 0.00 -1.10 0.00 0.00 59.98 58.34 2klu h ARG 406 Cb 0.00 0.23 -0.08 0.00 -1.39 0.00 0.00 29.97 28.73 2klu h ARG 406 CO 0.00 1.30 -0.07 0.52 2.80 0.00 0.00 179.97 184.52 2klu h MET 407 N 0.01 0.04 -0.10 0.20 2.86 -1.96 1.09 114.93 117.07 2klu h MET 407 Ca -0.33 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.34 2klu h MET 407 Cb 2.02 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.67 2klu h MET 407 CO 0.16 0.03 0.42 1.03 1.06 0.00 0.00 176.91 179.60 2klu h SER 408 N 0.04 0.00 0.00 1.22 0.87 -1.90 0.31 113.55 114.09 2klu h SER 408 Ca 0.22 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.39 2klu h SER 408 Cb 0.34 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.24 2klu h SER 408 CO -0.43 0.00 -2.27 1.67 -0.53 0.00 0.00 176.83 175.27 2klu n GLN 409 N -3.03 0.58 -0.13 2.24 7.27 0.18 -4.33 117.38 120.16 2klu n GLN 409 Ca 0.00 0.28 -0.05 0.00 0.07 0.00 0.00 57.00 57.31 2klu n GLN 409 Cb 0.49 -1.50 0.02 0.00 2.41 0.00 0.00 30.24 31.66 2klu n GLN 409 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2klu h ILE 410 N -1.00 0.43 -0.95 1.69 5.03 0.19 1.52 117.51 124.43 2klu h ILE 410 Ca -0.60 0.00 0.26 0.00 -0.12 0.00 0.00 64.86 64.40 2klu h ILE 410 Cb 1.52 0.43 -0.17 0.00 -3.03 0.00 0.00 36.82 35.57 2klu h ILE 410 CO -0.36 0.00 0.07 0.50 -0.68 0.00 0.00 178.15 177.68 2klu h LYS 411 N -0.09 0.04 0.06 2.37 3.64 -0.64 1.39 116.57 123.34 2klu h LYS 411 Ca 0.21 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2klu h LYS 411 Cb 0.41 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2klu h LYS 411 CO -0.50 0.03 -0.39 0.00 -2.27 0.00 0.00 179.45 176.32 2klu h ARG 412 N 0.04 0.12 -0.66 1.90 2.47 -0.91 0.34 114.38 117.69 2klu h ARG 412 Ca 0.58 -0.20 0.14 0.00 -1.26 0.00 0.00 59.98 59.24 2klu h ARG 412 Cb 1.19 0.08 -0.11 0.00 -1.65 0.00 0.00 29.97 29.47 2klu h ARG 412 CO -0.85 1.10 -0.03 1.25 0.56 0.00 0.00 179.97 182.00 2klu h LEU 413 N -0.74 -0.35 0.00 3.04 5.85 0.44 -2.97 115.31 120.58 2klu h LEU 413 Ca -0.07 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2klu h LEU 413 Cb 1.28 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2klu h LEU 413 CO 0.05 -0.15 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.90 2klu h LEU 414 N 0.09 0.00 -1.95 2.25 3.38 0.16 -3.36 115.31 115.89 2klu h LEU 414 Ca 0.34 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.71 2klu h LEU 414 Cb 0.57 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.08 2klu h LEU 414 CO -0.59 0.44 -0.93 -0.24 0.09 0.00 0.00 178.44 177.21 2klu n SER 415 N -4.37 0.51 0.00 -0.43 2.88 0.12 0.19 113.62 112.52 2klu n SER 415 Ca -0.00 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.30 2klu n SER 415 Cb 0.01 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 2klu n SER 415 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2klu n GLU 416 N -4.40 0.00 0.00 -1.46 0.28 -1.26 -4.15 120.64 109.64 2klu n GLU 416 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 2klu n GLU 416 Cb 0.64 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.51 2klu n GLU 416 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2klu n LYS 417 N 0.00 0.00 0.00 3.44 5.02 0.50 -5.08 118.16 122.03 2klu n LYS 417 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2klu n LYS 417 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2klu n LYS 417 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2klu n LYS 418 N -2.11 0.00 -1.41 1.97 -0.00 0.09 -4.46 118.16 112.24 2klu n LYS 418 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2klu n LYS 418 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 35.03 35.11 2klu n LYS 418 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2klu s THR 419 N -1.68 3.09 -0.32 0.58 -1.32 -1.26 -4.46 115.64 110.27 2klu s THR 419 Ca 0.00 0.42 -0.06 0.00 -1.21 0.00 0.00 61.69 60.85 2klu s THR 419 Cb 0.00 -2.89 0.01 0.00 -1.51 0.00 0.00 72.50 68.11 2klu s THR 419 CO 0.00 -0.39 0.21 -1.20 -2.21 0.00 0.00 174.62 171.03 2klu n SER 420 N -3.11 -7.39 -3.57 8.08 7.64 -1.26 -4.94 113.62 109.07 2klu n SER 420 Ca 0.10 0.98 -0.00 0.00 1.01 0.00 0.00 58.87 60.96 2klu n SER 420 Cb 0.52 -4.92 -0.04 0.00 -1.01 0.00 0.00 64.21 58.77 2klu n SER 420 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2klu s GLN 421 N -1.85 0.56 -0.93 1.43 -2.07 -1.26 -4.93 119.66 110.61 2klu s GLN 421 Ca 0.09 1.35 -0.27 0.00 -1.82 0.00 0.00 55.36 54.70 2klu s GLN 421 Cb -0.02 0.81 -0.21 0.00 -1.09 0.00 0.00 33.01 32.49 2klu s GLN 421 CO 0.70 -0.24 2.47 0.45 -1.32 0.00 0.00 175.29 177.35 2klu n SER 422 N 5.41 0.14 -3.40 12.60 2.88 -1.26 -4.69 113.62 125.31 2klu n SER 422 Ca -0.10 0.11 -0.34 0.00 -1.33 0.00 0.00 58.87 57.21 2klu n SER 422 Cb 0.50 -0.83 -0.03 0.00 -0.75 0.00 0.00 64.21 63.10 2klu n SER 422 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2klu n PRO 423 N 7.70 2.54 -1.65 -1.46 -0.04 -1.26 -4.91 135.00 135.92 2klu n PRO 423 Ca 0.62 -1.93 -0.44 0.00 -0.04 0.00 0.00 63.50 61.70 2klu n PRO 423 Cb 0.04 -2.78 -0.04 0.00 -0.04 0.00 0.00 33.50 30.68 2klu n PRO 423 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2klu n HIS 424 N 5.01 2.34 -3.18 0.54 8.25 -1.26 -4.90 115.22 122.03 2klu n HIS 424 Ca 0.56 -0.22 0.01 0.00 -0.26 0.00 0.00 57.72 57.81 2klu n HIS 424 Cb 0.26 -2.75 -0.01 0.00 1.12 0.00 0.00 29.99 28.61 2klu n HIS 424 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2klu s ARG 425 N 4.76 0.76 0.38 -0.41 3.52 -1.26 -5.16 118.95 121.54 2klu s ARG 425 Ca 0.93 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 56.42 2klu s ARG 425 Cb -0.50 0.11 -0.07 0.00 -1.56 0.00 0.00 34.95 32.93 2klu s ARG 425 CO 0.44 -1.12 0.03 -0.06 -0.81 0.00 0.00 175.30 173.77 2klu s PHE 426 N 1.97 2.31 0.16 5.12 0.40 -1.26 -5.03 117.98 121.64 2klu s PHE 426 Ca 0.15 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.70 2klu s PHE 426 Cb -0.04 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.88 2klu s PHE 426 CO -0.09 0.29 0.00 1.04 0.70 0.00 0.00 175.22 177.15 2klu n GLN 427 N -0.88 0.00 -3.47 0.44 6.02 -1.26 -5.09 117.38 113.14 2klu n GLN 427 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.72 2klu n GLN 427 Cb 0.67 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.81 2klu n GLN 427 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2klu s LYS 428 N -1.88 0.25 -0.25 -1.09 1.02 -1.26 -5.12 119.74 111.40 2klu s LYS 428 Ca 0.00 -0.25 -0.11 0.00 0.02 0.00 0.00 55.97 55.63 2klu s LYS 428 Cb 0.00 -0.95 -0.05 0.00 -0.52 0.00 0.00 37.83 36.31 2klu s LYS 428 CO 0.00 -0.97 0.20 0.99 -0.92 0.00 0.00 175.35 174.64 2klu s THR 429 N 2.25 5.33 -0.21 2.17 2.01 -1.26 -5.05 115.64 120.88 2klu s THR 429 Ca 0.09 0.24 -0.28 0.00 0.31 0.00 0.00 61.69 62.05 2klu s THR 429 Cb -0.15 -3.53 0.11 0.00 0.01 0.00 0.00 72.50 68.93 2klu s THR 429 CO -0.31 0.31 0.92 -2.28 -0.69 0.00 0.00 174.62 172.56 2klu s HIS 430 N 1.29 -0.52 0.28 4.92 5.04 -1.26 -5.17 115.29 119.87 2klu s HIS 430 Ca 0.09 1.11 -0.07 0.00 -1.54 0.00 0.00 55.06 54.65 2klu s HIS 430 Cb -0.14 0.38 -0.06 0.00 0.04 0.00 0.00 32.58 32.80 2klu s HIS 430 CO 0.07 -0.35 0.58 0.45 -2.34 0.00 0.00 174.74 173.15 2klu s SER 431 N -0.38 6.52 -0.06 9.88 0.15 -1.26 -5.04 113.70 123.51 2klu s SER 431 Ca -0.01 0.84 -0.09 0.00 0.70 0.00 0.00 55.95 57.39 2klu s SER 431 Cb -0.03 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 2klu s SER 431 CO -0.00 -0.18 0.38 1.55 1.20 0.00 0.00 173.24 176.19 2klu h PRO 432 N 1.93 -0.31 -0.00 5.44 0.13 -2.05 -3.57 132.00 133.57 2klu h PRO 432 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2klu h PRO 432 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2klu h PRO 432 CO 0.67 -0.21 0.00 -0.89 -0.23 0.00 0.00 178.00 177.34