#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 1.82 0.00 1.61 0.04 -1.26 -4.96 135.00 132.26 2klu s PRO 365 Ca 0.00 0.54 0.27 0.00 0.04 0.00 0.00 61.00 61.86 2klu s PRO 365 Cb 0.00 -1.90 0.93 0.00 0.04 0.00 0.00 34.50 33.57 2klu s PRO 365 CO 0.00 -1.78 1.67 -0.11 0.04 0.00 0.00 177.00 176.82 2klu n LEU 366 N -3.52 1.30 -3.81 -3.56 0.00 -1.26 -4.84 117.00 101.31 2klu n LEU 366 Ca 0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 56.01 55.56 2klu n LEU 366 Cb 0.57 -0.05 -0.11 0.00 0.00 0.00 0.00 43.42 43.83 2klu n LEU 366 CO 0.57 0.23 -0.11 0.54 0.00 0.00 0.00 177.39 178.61 2klu s VAL 367 N -2.21 0.02 0.25 1.96 0.11 -1.26 -5.15 120.40 114.13 2klu s VAL 367 Ca 0.32 -0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 2klu s VAL 367 Cb 0.20 -0.37 -0.09 0.00 -1.53 0.00 0.00 36.38 34.59 2klu s VAL 367 CO 0.41 -0.10 1.09 -2.16 -3.33 0.00 0.00 175.10 171.01 2klu s PRO 368 N -0.32 4.64 -0.04 1.54 0.04 -1.26 -4.33 135.00 135.27 2klu s PRO 368 Ca -0.04 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 2klu s PRO 368 Cb -0.03 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2klu s PRO 368 CO 0.01 0.20 0.07 0.54 0.04 0.00 0.00 177.00 177.86 2klu n ARG 369 N 1.48 -0.37 -0.05 4.56 5.12 -1.26 -4.96 116.66 121.18 2klu n ARG 369 Ca -0.00 0.68 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 2klu n ARG 369 Cb 0.45 -0.89 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 2klu n ARG 369 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2klu n GLY 370 N 0.99 2.76 3.57 -0.13 0.00 -1.26 -5.02 105.19 106.10 2klu n GLY 370 Ca -0.01 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2klu n GLY 370 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2klu n SER 371 N -0.05 0.71 0.00 1.61 3.41 -1.26 -1.10 113.62 116.95 2klu n SER 371 Ca 0.00 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 2klu n SER 371 Cb 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 2klu n SER 371 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2klu n MET 372 N 0.25 0.00 0.10 4.33 0.00 -1.26 -4.63 117.12 115.90 2klu n MET 372 Ca 0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 57.70 57.57 2klu n MET 372 Cb 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.46 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 -0.09 -1.01 -5.12 0.00 -1.51 -3.04 119.26 108.49 2klu h ALA 373 Ca 0.00 -0.85 0.25 0.00 0.00 0.00 0.00 54.91 54.31 2klu h ALA 373 Cb 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.87 2klu h ALA 373 CO 0.00 0.62 0.61 1.37 0.00 0.00 0.00 179.25 181.85 2klu h LEU 374 N -0.07 0.65 -0.14 0.00 -0.00 -1.60 1.54 115.31 115.70 2klu h LEU 374 Ca -0.23 0.13 -0.06 0.00 -0.00 0.00 0.00 57.88 57.72 2klu h LEU 374 Cb 1.95 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 42.64 2klu h LEU 374 CO 0.21 0.11 -0.13 0.40 -0.00 0.00 0.00 178.44 179.03 2klu h ILE 375 N 0.57 1.35 0.14 0.15 5.03 -1.86 -2.91 117.51 119.98 2klu h ILE 375 Ca 0.64 -1.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.09 2klu h ILE 375 Cb 1.25 1.87 0.00 0.00 -3.03 0.00 0.00 36.82 36.91 2klu h ILE 375 CO -0.45 0.37 -0.07 0.58 -0.68 0.00 0.00 178.15 177.91 2klu h VAL 376 N -0.04 0.89 -0.88 1.67 2.07 -0.30 -3.00 116.25 116.66 2klu h VAL 376 Ca 0.02 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2klu h VAL 376 Cb 0.66 0.96 -0.11 0.00 -1.52 0.00 0.00 31.29 31.28 2klu h VAL 376 CO 0.03 0.03 -0.55 -0.07 0.02 0.00 0.00 177.57 177.03 2klu h LEU 377 N -0.24 -2.00 -0.86 2.57 -0.00 0.20 0.63 115.31 115.60 2klu h LEU 377 Ca -0.02 0.30 0.20 0.00 -0.00 0.00 0.00 57.88 58.36 2klu h LEU 377 Cb 0.19 0.88 -0.16 0.00 -0.00 0.00 0.00 40.66 41.56 2klu h LEU 377 CO 0.03 -0.23 -0.13 0.61 -0.00 0.00 0.00 178.44 178.73 2klu n GLY 378 N -1.24 -1.34 0.22 0.83 0.00 -1.10 0.18 105.19 102.74 2klu n GLY 378 Ca 0.01 0.89 -0.10 0.00 0.00 0.00 0.00 46.02 46.82 2klu n GLY 378 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2klu h GLY 379 N 0.00 -0.50 -0.19 -0.02 0.00 0.04 -3.19 103.07 99.21 2klu h GLY 379 Ca 0.46 0.18 0.26 0.00 0.00 0.00 0.00 47.33 48.23 2klu h GLY 379 CO -0.86 -0.18 0.61 -2.08 0.00 0.00 0.00 176.54 174.03 2klu h VAL 380 N -1.02 0.51 -0.91 4.60 2.07 0.20 1.17 116.25 122.86 2klu h VAL 380 Ca -0.05 -0.18 0.20 0.00 0.82 0.00 0.00 66.70 67.49 2klu h VAL 380 Cb 0.49 -0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 2klu h VAL 380 CO 0.08 0.10 0.60 0.00 0.02 0.00 0.00 177.57 178.36 2klu h ALA 381 N 1.73 2.13 0.17 1.67 0.00 0.20 1.04 119.26 126.19 2klu h ALA 381 Ca 0.65 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 2klu h ALA 381 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2klu h ALA 381 CO -0.46 -0.42 -0.08 0.78 0.00 0.00 0.00 179.25 179.06 2klu h GLY 382 N 0.46 -0.24 0.75 0.00 0.00 0.14 -1.86 103.07 102.31 2klu h GLY 382 Ca 0.48 0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.98 2klu h GLY 382 CO -0.20 -0.09 0.58 1.41 0.00 0.00 0.00 176.54 178.25 2klu h LEU 383 N -0.92 0.85 -0.76 3.11 -0.00 -0.73 0.43 115.31 117.29 2klu h LEU 383 Ca -0.02 0.02 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 2klu h LEU 383 Cb 0.50 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 2klu h LEU 383 CO 0.04 0.51 0.23 -0.07 -0.00 0.00 0.00 178.44 179.15 2klu h LEU 384 N 0.94 1.10 0.07 1.67 3.38 0.10 -1.52 115.31 121.06 2klu h LEU 384 Ca 0.41 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2klu h LEU 384 Cb 0.34 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2klu h LEU 384 CO -0.17 1.02 -0.38 0.25 0.09 0.00 0.00 178.44 179.24 2klu h LEU 385 N 1.12 -1.16 -1.10 1.67 5.85 -0.04 0.99 115.31 122.64 2klu h LEU 385 Ca 0.24 0.12 0.13 0.00 0.84 0.00 0.00 57.88 59.22 2klu h LEU 385 Cb 0.31 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 2klu h LEU 385 CO -0.01 -0.40 0.61 -0.26 -0.34 0.00 0.00 178.44 178.04 2klu h PHE 386 N -0.54 1.04 0.48 1.25 0.04 -1.39 0.34 116.94 118.16 2klu h PHE 386 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2klu h PHE 386 Cb 0.54 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2klu h PHE 386 CO -0.42 0.40 -0.23 0.82 -0.60 0.00 0.00 178.31 178.28 2klu h ILE 387 N 0.89 0.00 -0.96 -0.55 2.04 -0.15 1.44 117.51 120.21 2klu h ILE 387 Ca 0.48 -0.06 0.22 0.00 1.00 0.00 0.00 64.86 66.50 2klu h ILE 387 Cb 0.58 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 2klu h ILE 387 CO -0.25 0.00 0.62 1.23 0.00 0.00 0.00 178.15 179.75 2klu h GLY 388 N -0.70 1.17 0.40 5.37 0.00 0.13 -0.67 103.07 108.76 2klu h GLY 388 Ca -0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2klu h GLY 388 CO 0.11 -0.05 -0.03 -2.00 0.00 0.00 0.00 176.54 174.57 2klu h LEU 389 N 0.49 -0.07 -1.35 3.11 5.85 -0.16 0.11 115.31 123.30 2klu h LEU 389 Ca 0.53 -0.51 0.16 0.00 0.84 0.00 0.00 57.88 58.90 2klu h LEU 389 Cb 1.19 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2klu h LEU 389 CO -0.25 0.51 0.82 1.23 -0.34 0.00 0.00 178.44 180.41 2klu h GLY 390 N -0.69 0.00 0.00 3.75 0.00 0.35 1.78 103.07 108.26 2klu h GLY 390 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 2klu h GLY 390 CO 0.01 0.00 -2.14 1.39 0.00 0.00 0.00 176.54 175.81 2klu n ILE 391 N -3.26 0.75 -0.12 2.60 -0.00 -0.83 -4.35 119.36 114.16 2klu n ILE 391 Ca 0.12 -0.66 -0.05 0.00 -0.00 0.00 0.00 62.75 62.15 2klu n ILE 391 Cb 1.01 -0.28 0.13 0.00 -0.00 0.00 0.00 39.64 40.51 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 0.00 0.89 -0.81 1.39 3.57 0.53 -3.02 116.94 119.49 2klu h PHE 392 Ca -0.30 -0.14 0.29 0.00 3.53 0.00 0.00 57.97 61.36 2klu h PHE 392 Cb 1.65 -0.24 -0.15 0.00 2.79 0.00 0.00 35.95 40.00 2klu h PHE 392 CO 0.00 0.83 0.27 1.19 -2.23 0.00 0.00 178.31 178.37 2klu n PHE 393 N -4.20 0.77 -0.01 0.41 3.72 0.22 0.18 117.46 118.56 2klu n PHE 393 Ca 0.02 0.96 -0.13 0.00 -0.05 0.00 0.00 57.45 58.25 2klu n PHE 393 Cb 0.32 -1.27 -0.09 0.00 -0.94 0.00 0.00 39.48 37.50 2klu n PHE 393 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2klu h SER 394 N 0.00 0.00 -0.25 4.37 0.87 -1.73 -3.20 113.55 113.62 2klu h SER 394 Ca 0.61 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2klu h SER 394 Cb 1.49 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.44 2klu h SER 394 CO -0.67 0.41 0.16 0.58 -0.53 0.00 0.00 176.83 176.78 2klu h VAL 395 N -0.41 1.08 0.00 2.23 2.07 0.19 -2.98 116.25 118.43 2klu h VAL 395 Ca 0.00 -0.17 -0.46 0.00 0.82 0.00 0.00 66.70 66.89 2klu h VAL 395 Cb 0.41 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2klu h VAL 395 CO 0.00 0.08 2.35 -2.11 0.02 0.00 0.00 177.57 177.90 2klu n ARG 396 N -4.90 2.81 -1.62 1.57 1.85 0.41 -4.82 116.66 111.96 2klu n ARG 396 Ca -0.02 -1.65 0.00 0.00 -1.00 0.00 0.00 57.85 55.17 2klu n ARG 396 Cb 0.04 -2.47 0.00 0.00 -1.05 0.00 0.00 32.46 28.98 2klu n ARG 396 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2klu n SER 397 N 3.38 -8.74 0.00 2.89 2.88 -1.13 -4.85 113.62 108.05 2klu n SER 397 Ca 0.60 1.26 0.00 0.00 -1.33 0.00 0.00 58.87 59.40 2klu n SER 397 Cb 0.39 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 58.97 2klu n SER 397 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2klu n ARG 398 N -0.83 0.00 -3.24 -1.46 5.12 -1.25 -4.39 116.66 110.61 2klu n ARG 398 Ca 0.00 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.66 2klu n ARG 398 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2klu n ARG 398 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2klu n HIS 399 N -0.66 3.08 -3.10 -1.55 -0.00 -1.26 -4.93 115.22 106.79 2klu n HIS 399 Ca 0.00 -4.02 -0.11 0.00 0.46 0.00 0.00 57.72 54.05 2klu n HIS 399 Cb 0.00 -0.51 0.01 0.00 -0.12 0.00 0.00 29.99 29.38 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 0.56 -1.81 0.32 1.57 1.74 -1.26 -4.92 116.66 112.86 2klu n ARG 400 Ca 0.29 1.64 -0.14 0.00 -0.77 0.00 0.00 57.85 58.87 2klu n ARG 400 Cb 0.43 -3.08 -0.07 0.00 -1.02 0.00 0.00 32.46 28.73 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 2.83 -0.82 -6.24 5.56 2.43 -1.96 -3.46 114.38 112.72 2klu h ARG 401 Ca -0.14 0.06 -0.48 0.00 -0.81 0.00 0.00 59.98 58.60 2klu h ARG 401 Cb 0.87 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2klu h ARG 401 CO 0.11 -0.53 -0.33 1.03 -1.51 0.00 0.00 179.97 178.74 2klu s ARG 402 N -4.55 2.57 -1.46 0.20 0.52 -1.26 -5.01 118.95 109.96 2klu s ARG 402 Ca -0.14 -1.50 -0.13 0.00 -0.52 0.00 0.00 55.73 53.44 2klu s ARG 402 Cb 0.01 -2.46 0.04 0.00 0.52 0.00 0.00 34.95 33.06 2klu s ARG 402 CO 0.42 -0.26 2.28 0.00 0.02 0.00 0.00 175.30 177.76 2klu n GLN 403 N -1.66 2.99 -2.74 3.54 -0.00 -1.26 -4.46 117.38 113.80 2klu n GLN 403 Ca 0.05 -2.63 -0.07 0.00 -0.00 0.00 0.00 57.00 54.35 2klu n GLN 403 Cb 0.61 -3.22 0.05 0.00 -0.00 0.00 0.00 30.24 27.68 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 5.68 -1.90 0.10 2.61 0.00 -1.26 -4.94 120.51 120.80 2klu n ALA 404 Ca 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2klu n ALA 404 Cb 0.37 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 1.92 0.00 0.06 0.00 -0.58 -1.26 -4.88 120.64 115.90 2klu n GLU 405 Ca 0.10 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.71 2klu n GLU 405 Cb 0.63 -0.03 -0.14 0.00 -0.57 0.00 0.00 31.44 31.34 2klu n GLU 405 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2klu h ARG 406 N 0.00 0.16 0.00 3.49 3.08 -1.95 -3.36 114.38 115.81 2klu h ARG 406 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2klu h ARG 406 Cb 0.02 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2klu h ARG 406 CO 0.00 1.04 0.00 -0.12 -1.07 0.00 0.00 179.97 179.82 2klu n MET 407 N -3.40 0.00 -0.65 0.04 1.56 -1.26 0.19 117.12 113.60 2klu n MET 407 Ca -0.11 0.69 0.49 0.00 -0.27 0.00 0.00 57.70 58.50 2klu n MET 407 Cb 1.01 -1.48 0.76 0.00 2.15 0.00 0.00 33.22 35.66 2klu n MET 407 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2klu n SER 408 N -2.35 0.01 -0.03 6.12 2.88 -1.26 0.19 113.62 119.18 2klu n SER 408 Ca 0.00 0.95 -0.01 0.00 -1.33 0.00 0.00 58.87 58.48 2klu n SER 408 Cb 0.00 -0.47 -0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2klu n SER 408 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2klu h GLN 409 N 0.00 0.00 -0.67 -1.46 1.08 -1.23 -3.32 115.11 109.51 2klu h GLN 409 Ca 0.87 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 58.21 2klu h GLN 409 Cb 3.46 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 30.79 2klu h GLN 409 CO -0.04 0.00 0.14 0.82 -0.95 0.00 0.00 178.83 178.80 2klu h ILE 410 N -0.61 0.57 -0.99 2.54 5.03 0.50 -0.09 117.51 124.46 2klu h ILE 410 Ca 0.00 -0.09 0.15 0.00 -0.12 0.00 0.00 64.86 64.81 2klu h ILE 410 Cb 0.10 0.29 -0.16 0.00 -3.03 0.00 0.00 36.82 34.03 2klu h ILE 410 CO 0.00 0.05 -0.39 1.17 -0.68 0.00 0.00 178.15 178.30 2klu n LYS 411 N -5.15 -0.23 -0.20 2.37 4.81 0.51 0.12 118.16 120.39 2klu n LYS 411 Ca 0.11 1.53 -0.09 0.00 -0.87 0.00 0.00 58.31 58.99 2klu n LYS 411 Cb 0.38 -2.27 0.02 0.00 0.02 0.00 0.00 35.03 33.18 2klu n LYS 411 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2klu h ARG 412 N 0.00 0.99 -0.46 1.64 2.47 -1.17 1.44 114.38 119.29 2klu h ARG 412 Ca 0.34 -0.31 0.08 0.00 -1.26 0.00 0.00 59.98 58.83 2klu h ARG 412 Cb 0.59 -0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 28.76 2klu h ARG 412 CO -0.99 0.99 0.06 1.25 0.56 0.00 0.00 179.97 181.84 2klu h LEU 413 N 0.87 -0.06 0.00 3.04 7.12 0.23 -3.22 115.31 123.29 2klu h LEU 413 Ca 0.16 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.26 2klu h LEU 413 Cb 0.54 0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.80 2klu h LEU 413 CO 0.03 0.00 -0.02 -0.07 -0.13 0.00 0.00 178.44 178.25 2klu h LEU 414 N 0.19 0.00 -1.55 2.25 3.38 0.60 -3.51 115.31 116.67 2klu h LEU 414 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2klu h LEU 414 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2klu h LEU 414 CO -0.32 0.29 -0.96 -0.24 0.09 0.00 0.00 178.44 177.29 2klu n SER 415 N -3.53 -9.12 -4.38 -0.43 2.88 0.49 -5.05 113.62 94.48 2klu n SER 415 Ca -0.00 1.49 -0.22 0.00 -1.33 0.00 0.00 58.87 58.81 2klu n SER 415 Cb 0.01 -5.12 -0.11 0.00 -0.75 0.00 0.00 64.21 58.25 2klu n SER 415 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2klu s GLU 416 N -0.63 1.41 0.14 -1.46 -1.05 -1.26 -5.05 118.70 110.81 2klu s GLU 416 Ca 0.00 -1.56 0.00 0.00 -0.15 0.00 0.00 54.97 53.26 2klu s GLU 416 Cb 0.00 -1.44 0.00 0.00 -0.44 0.00 0.00 34.13 32.25 2klu s GLU 416 CO 0.00 0.28 0.00 1.63 0.95 0.00 0.00 175.26 178.12 2klu n LYS 417 N -0.11 -1.09 -0.38 -4.83 5.02 -1.26 -3.35 118.16 112.16 2klu n LYS 417 Ca -0.10 0.76 0.38 0.00 -2.02 0.00 0.00 58.31 57.33 2klu n LYS 417 Cb 0.59 -1.31 0.75 0.00 -0.02 0.00 0.00 35.03 35.04 2klu n LYS 417 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2klu h LYS 418 N -0.49 0.00 0.00 1.97 2.10 -2.01 -3.39 116.57 114.75 2klu h LYS 418 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2klu h LYS 418 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2klu h LYS 418 CO 0.01 0.00 0.00 -2.37 -2.00 0.00 0.00 179.45 175.09 2klu n THR 419 N -4.06 0.00 0.00 0.07 5.66 -1.25 -5.07 114.28 109.64 2klu n THR 419 Ca 0.28 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 2klu n THR 419 Cb 1.39 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 2klu n THR 419 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2klu n SER 420 N -1.03 -0.01 -2.67 1.09 2.88 -1.21 -4.54 113.62 108.12 2klu n SER 420 Ca 0.00 0.06 -0.04 0.00 -1.33 0.00 0.00 58.87 57.56 2klu n SER 420 Cb 0.00 0.07 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 2klu n SER 420 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2klu n GLN 421 N -1.69 -4.11 0.00 -1.46 0.00 -1.26 -4.88 117.38 103.98 2klu n GLN 421 Ca 0.00 3.16 0.00 0.00 -0.00 0.00 0.00 57.00 60.16 2klu n GLN 421 Cb 0.00 -5.04 0.00 0.00 0.00 0.00 0.00 30.24 25.20 2klu n GLN 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2klu n SER 422 N 1.38 0.00 -4.77 1.69 2.88 -1.26 -5.14 113.62 108.40 2klu n SER 422 Ca -0.26 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 56.99 2klu n SER 422 Cb 0.42 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.01 2klu n SER 422 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2klu s PRO 423 N -1.85 1.12 0.35 -1.46 0.04 -1.26 -5.06 135.00 126.88 2klu s PRO 423 Ca 0.00 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.30 2klu s PRO 423 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2klu s PRO 423 CO 0.00 -2.21 0.59 -1.58 0.04 0.00 0.00 177.00 173.84 2klu s HIS 424 N -3.28 3.50 -0.18 0.56 2.46 -1.26 -5.02 115.29 112.07 2klu s HIS 424 Ca 0.64 0.54 0.14 0.00 0.47 0.00 0.00 55.06 56.86 2klu s HIS 424 Cb -0.15 -2.05 -0.22 0.00 -0.13 0.00 0.00 32.58 30.04 2klu s HIS 424 CO 0.53 0.07 0.03 2.89 -2.47 0.00 0.00 174.74 175.80 2klu n ARG 425 N -1.53 0.99 -3.58 2.88 1.85 -1.26 -5.04 116.66 110.96 2klu n ARG 425 Ca -0.03 0.01 -0.08 0.00 -1.00 0.00 0.00 57.85 56.75 2klu n ARG 425 Cb 0.55 -1.46 -0.04 0.00 -1.05 0.00 0.00 32.46 30.45 2klu n ARG 425 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2klu s PHE 426 N -2.44 -0.27 -0.30 2.89 5.36 -1.26 -5.17 117.98 116.79 2klu s PHE 426 Ca -0.11 0.39 -0.17 0.00 -0.96 0.00 0.00 56.93 56.08 2klu s PHE 426 Cb 0.06 0.48 0.20 0.00 -0.34 0.00 0.00 43.02 43.42 2klu s PHE 426 CO 0.72 -0.29 1.24 -1.14 -1.46 0.00 0.00 175.22 174.29 2klu s GLN 427 N -1.52 0.09 0.49 10.12 2.00 -1.26 -5.15 119.66 124.43 2klu s GLN 427 Ca 0.03 0.15 0.00 0.00 -2.00 0.00 0.00 55.36 53.53 2klu s GLN 427 Cb -0.01 0.02 0.00 0.00 0.80 0.00 0.00 33.01 33.82 2klu s GLN 427 CO -0.02 -0.02 0.00 0.36 -0.50 0.00 0.00 175.29 175.11 2klu n LYS 428 N 3.06 0.00 0.00 1.67 2.85 -1.26 -3.92 118.16 120.56 2klu n LYS 428 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2klu n LYS 428 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 2klu n LYS 428 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2klu n THR 429 N -0.32 0.00 0.05 0.58 -1.04 -1.26 -4.94 114.28 107.34 2klu n THR 429 Ca 0.00 0.98 0.00 0.00 -2.04 0.00 0.00 64.05 62.99 2klu n THR 429 Cb 0.00 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 2klu n THR 429 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2klu n HIS 430 N -0.88 -2.12 -2.54 -1.42 -0.00 -1.25 -5.14 115.22 101.87 2klu n HIS 430 Ca 0.00 0.32 -0.35 0.00 -0.00 0.00 0.00 57.72 57.68 2klu n HIS 430 Cb 0.00 1.02 -0.04 0.00 -0.00 0.00 0.00 29.99 30.98 2klu n HIS 430 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2klu s SER 431 N -1.42 6.53 0.13 0.26 0.15 -1.26 -4.97 113.70 113.11 2klu s SER 431 Ca 0.00 1.98 -0.06 0.00 0.70 0.00 0.00 55.95 58.56 2klu s SER 431 Cb 0.00 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.65 2klu s SER 431 CO 0.00 -0.65 1.32 1.55 1.20 0.00 0.00 173.24 176.65 2klu h PRO 432 N 1.97 0.51 0.00 5.44 0.13 -2.00 -3.51 132.00 134.54 2klu h PRO 432 Ca -0.49 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.15 2klu h PRO 432 Cb 1.22 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2klu h PRO 432 CO 0.60 1.13 0.00 0.44 -0.23 0.00 0.00 178.00 179.94