#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 2.43 0.00 1.61 0.04 -1.26 -4.93 135.00 132.90 2klu s PRO 365 Ca 0.00 0.77 0.28 0.00 0.04 0.00 0.00 61.00 62.08 2klu s PRO 365 Cb 0.00 -1.95 1.55 0.00 0.04 0.00 0.00 34.50 34.14 2klu s PRO 365 CO 0.00 -1.41 1.98 -0.11 0.04 0.00 0.00 177.00 177.50 2klu n LEU 366 N -3.31 0.00 -4.61 -3.56 0.00 -1.26 -4.76 117.00 99.50 2klu n LEU 366 Ca 0.07 0.11 -0.25 0.00 0.00 0.00 0.00 56.01 55.94 2klu n LEU 366 Cb 0.55 -0.11 -0.08 0.00 0.00 0.00 0.00 43.42 43.78 2klu n LEU 366 CO 0.56 -0.01 -0.37 0.68 0.00 0.00 0.00 177.39 178.25 2klu s VAL 367 N -2.22 3.35 1.09 1.96 -7.23 -1.26 -5.13 120.40 110.96 2klu s VAL 367 Ca 0.36 -1.75 -0.18 0.00 -1.81 0.00 0.00 61.98 58.60 2klu s VAL 367 Cb 0.19 -2.72 0.25 0.00 0.56 0.00 0.00 36.38 34.66 2klu s VAL 367 CO 0.36 -0.23 1.22 -2.16 -0.31 0.00 0.00 175.10 173.98 2klu s PRO 368 N -3.21 -0.40 -0.40 4.82 0.04 -1.26 -4.86 135.00 129.73 2klu s PRO 368 Ca 0.28 -0.29 -0.44 0.00 0.04 0.00 0.00 61.00 60.59 2klu s PRO 368 Cb -0.08 -1.71 -0.19 0.00 0.04 0.00 0.00 34.50 32.56 2klu s PRO 368 CO 0.18 -3.13 1.45 -2.13 0.04 0.00 0.00 177.00 173.41 2klu n ARG 369 N -4.30 0.00 0.00 4.56 0.63 -1.26 -3.87 116.66 112.42 2klu n ARG 369 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2klu n ARG 369 Cb 0.59 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.06 2klu n ARG 369 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2klu n GLY 370 N 3.44 0.03 3.56 5.14 0.00 -1.26 -5.04 105.19 111.06 2klu n GLY 370 Ca 0.28 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.00 5.64 0.00 1.61 0.01 -1.25 -4.13 113.70 111.58 2klu s SER 371 Ca 0.00 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2klu s SER 371 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2klu s SER 371 CO 0.00 -2.28 0.00 0.80 0.41 0.00 0.00 173.24 172.17 2klu n MET 372 N 8.90 0.00 0.11 12.44 0.00 -1.26 -4.79 117.12 132.52 2klu n MET 372 Ca 0.36 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.83 2klu n MET 372 Cb 0.49 -0.14 -0.15 0.00 0.00 0.00 0.00 33.22 33.41 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 -0.00 -1.03 -5.12 0.00 -2.00 -2.97 119.26 108.14 2klu h ALA 373 Ca 0.00 -0.98 0.26 0.00 0.00 0.00 0.00 54.91 54.19 2klu h ALA 373 Cb 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 2klu h ALA 373 CO 0.00 0.86 0.67 1.37 0.00 0.00 0.00 179.25 182.15 2klu h LEU 374 N 0.12 0.42 0.11 0.00 8.10 -1.91 0.54 115.31 122.69 2klu h LEU 374 Ca -0.28 0.07 -0.27 0.00 0.11 0.00 0.00 57.88 57.51 2klu h LEU 374 Cb 2.12 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 42.37 2klu h LEU 374 CO 0.23 0.10 -1.13 0.40 -4.11 0.00 0.00 178.44 173.93 2klu h ILE 375 N 0.38 1.32 0.25 0.15 5.03 -1.91 -3.17 117.51 119.56 2klu h ILE 375 Ca 0.57 -2.42 0.01 0.00 -0.12 0.00 0.00 64.86 62.90 2klu h ILE 375 Cb 1.49 2.74 -0.03 0.00 -3.03 0.00 0.00 36.82 38.00 2klu h ILE 375 CO -0.26 0.73 -0.30 0.58 -0.68 0.00 0.00 178.15 178.22 2klu h VAL 376 N 0.16 0.37 -0.40 1.67 2.07 -0.00 0.27 116.25 120.39 2klu h VAL 376 Ca -0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2klu h VAL 376 Cb 1.82 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 2klu h VAL 376 CO 0.22 0.00 -0.38 -0.07 0.02 0.00 0.00 177.57 177.36 2klu h LEU 377 N -0.60 -1.31 -1.85 2.57 -0.00 -0.38 1.64 115.31 115.38 2klu h LEU 377 Ca -0.00 0.18 0.24 0.00 -0.00 0.00 0.00 57.88 58.30 2klu h LEU 377 Cb 0.57 0.55 -0.04 0.00 -0.00 0.00 0.00 40.66 41.73 2klu h LEU 377 CO -0.09 -0.23 0.61 1.23 -0.00 0.00 0.00 178.44 179.96 2klu h GLY 378 N -0.18 0.27 1.64 0.83 0.00 -1.48 1.59 103.07 105.74 2klu h GLY 378 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2klu h GLY 378 CO -0.47 -0.01 -0.28 -1.33 0.00 0.00 0.00 176.54 174.45 2klu h GLY 379 N 0.12 0.00 0.20 4.60 0.00 0.28 -3.33 103.07 104.94 2klu h GLY 379 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.38 2klu h GLY 379 CO -0.06 0.00 -2.23 -0.62 0.00 0.00 0.00 176.54 173.63 2klu n VAL 380 N -2.31 1.60 -0.20 4.60 0.31 0.49 -4.01 118.33 118.81 2klu n VAL 380 Ca 0.04 -0.53 -0.06 0.00 -0.01 0.00 0.00 64.34 63.79 2klu n VAL 380 Cb 0.45 -1.64 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 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 -0.31 -0.29 3.52 0.00 0.16 1.43 119.26 123.63 2klu h ALA 381 Ca -0.53 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.50 2klu h ALA 381 Cb 1.86 1.17 -0.08 0.00 0.00 0.00 0.00 17.79 20.74 2klu h ALA 381 CO -0.09 -0.51 -0.34 0.78 0.00 0.00 0.00 179.25 179.09 2klu h GLY 382 N -0.02 -0.37 0.15 0.00 0.00 -1.79 0.13 103.07 101.17 2klu h GLY 382 Ca 0.08 0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.95 2klu h GLY 382 CO -0.46 -0.21 0.10 1.41 0.00 0.00 0.00 176.54 177.38 2klu h LEU 383 N -0.32 -0.05 -1.05 3.11 -0.00 -1.11 0.31 115.31 116.20 2klu h LEU 383 Ca 0.14 0.12 0.09 0.00 -0.00 0.00 0.00 57.88 58.23 2klu h LEU 383 Cb 0.55 0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 41.31 2klu h LEU 383 CO -0.47 -0.02 0.63 -0.07 -0.00 0.00 0.00 178.44 178.51 2klu h LEU 384 N 0.23 0.95 0.23 1.67 3.38 0.37 0.21 115.31 122.34 2klu h LEU 384 Ca 0.31 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2klu h LEU 384 Cb 0.47 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2klu h LEU 384 CO -0.42 0.56 -0.40 0.25 0.09 0.00 0.00 178.44 178.52 2klu h LEU 385 N 1.05 -1.15 -0.94 1.67 5.85 0.21 0.75 115.31 122.76 2klu h LEU 385 Ca 0.45 0.11 0.05 0.00 0.84 0.00 0.00 57.88 59.33 2klu h LEU 385 Cb 0.34 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2klu h LEU 385 CO -0.21 -0.47 0.60 -0.26 -0.34 0.00 0.00 178.44 177.77 2klu h PHE 386 N -0.67 1.12 -0.23 1.25 0.04 -0.92 0.65 116.94 118.19 2klu h PHE 386 Ca -0.02 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2klu h PHE 386 Cb 0.62 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 2klu h PHE 386 CO -0.32 0.60 0.06 0.82 -0.60 0.00 0.00 178.31 178.87 2klu h ILE 387 N 1.12 0.92 -0.34 -0.55 2.04 0.04 0.84 117.51 121.58 2klu h ILE 387 Ca 0.39 -0.05 -0.12 0.00 1.00 0.00 0.00 64.86 66.08 2klu h ILE 387 Cb 0.10 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2klu h ILE 387 CO -0.15 0.03 -0.24 1.23 0.00 0.00 0.00 178.15 179.02 2klu h GLY 388 N 0.16 0.83 1.02 5.37 0.00 0.13 -2.97 103.07 107.60 2klu h GLY 388 Ca 0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 2klu h GLY 388 CO -0.12 0.72 0.44 0.17 0.00 0.00 0.00 176.54 177.76 2klu h LEU 389 N 0.54 0.99 -0.47 3.11 8.10 0.68 0.12 115.31 128.38 2klu h LEU 389 Ca 0.07 -0.09 0.09 0.00 0.11 0.00 0.00 57.88 58.05 2klu h LEU 389 Cb 0.80 -0.25 -0.07 0.00 -0.44 0.00 0.00 40.66 40.69 2klu h LEU 389 CO 0.06 0.80 0.03 1.23 -4.11 0.00 0.00 178.44 176.45 2klu h GLY 390 N 1.11 0.51 0.44 0.17 0.00 0.82 0.58 103.07 106.69 2klu h GLY 390 Ca 0.28 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2klu h GLY 390 CO -0.05 -0.11 -0.21 -2.22 0.00 0.00 0.00 176.54 173.95 2klu h ILE 391 N 0.14 0.00 -0.88 2.60 2.04 -1.31 -3.19 117.51 116.92 2klu h ILE 391 Ca 0.24 -0.44 0.37 0.00 1.00 0.00 0.00 64.86 66.03 2klu h ILE 391 Cb 0.34 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.26 2klu h ILE 391 CO -0.37 0.00 0.46 0.33 0.00 0.00 0.00 178.15 178.57 2klu n PHE 392 N -4.80 1.01 -1.13 1.37 -0.00 0.37 -2.76 117.46 111.53 2klu n PHE 392 Ca -0.07 1.04 -0.42 0.00 -0.00 0.00 0.00 57.45 57.99 2klu n PHE 392 Cb 0.23 -1.44 -0.07 0.00 -0.00 0.00 0.00 39.48 38.21 2klu n PHE 392 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2klu n PHE 393 N -4.99 1.66 0.05 -5.13 3.01 0.18 -2.84 117.46 109.40 2klu n PHE 393 Ca 0.33 -1.58 0.00 0.00 1.01 0.00 0.00 57.45 57.21 2klu n PHE 393 Cb 1.12 -1.65 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 2klu n PHE 393 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2klu n SER 394 N 8.32 -0.82 -0.04 4.37 2.88 -1.11 -4.97 113.62 122.24 2klu n SER 394 Ca 0.49 0.43 -0.13 0.00 -1.33 0.00 0.00 58.87 58.32 2klu n SER 394 Cb 0.41 1.05 -0.08 0.00 -0.75 0.00 0.00 64.21 64.84 2klu n SER 394 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2klu h VAL 395 N 0.00 1.37 -0.68 2.46 2.07 -1.72 -3.25 116.25 116.50 2klu h VAL 395 Ca 0.00 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.28 2klu h VAL 395 Cb 0.00 2.02 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 2klu h VAL 395 CO 0.00 0.37 -0.52 0.03 0.02 0.00 0.00 177.57 177.47 2klu h ARG 396 N -0.17 -0.19 -3.01 1.57 3.08 -1.90 -3.47 114.38 110.29 2klu h ARG 396 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2klu h ARG 396 Cb 0.66 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2klu h ARG 396 CO 0.03 -0.13 -0.72 0.43 -1.07 0.00 0.00 179.97 178.51 2klu n SER 397 N -5.35 -7.29 -4.08 7.04 7.64 -1.23 -4.88 113.62 105.47 2klu n SER 397 Ca 0.01 1.00 -0.36 0.00 1.01 0.00 0.00 58.87 60.53 2klu n SER 397 Cb 0.32 -3.60 0.06 0.00 -1.01 0.00 0.00 64.21 59.98 2klu n SER 397 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2klu n ARG 398 N -0.45 -0.09 -0.60 1.43 3.00 -1.26 -4.87 116.66 113.82 2klu n ARG 398 Ca 0.00 -0.02 -0.28 0.00 -0.00 0.00 0.00 57.85 57.55 2klu n ARG 398 Cb 0.00 -1.16 0.17 0.00 0.00 0.00 0.00 32.46 31.47 2klu n ARG 398 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2klu n HIS 399 N -2.83 -1.82 0.00 -0.14 1.44 -1.26 -4.97 115.22 105.64 2klu n HIS 399 Ca -0.00 0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2klu n HIS 399 Cb 0.58 -1.49 0.00 0.00 0.12 0.00 0.00 29.99 29.19 2klu n HIS 399 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2klu n ARG 400 N -2.23 0.00 0.00 -1.40 1.74 -1.25 -4.63 116.66 108.88 2klu n ARG 400 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2klu n ARG 400 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2klu n ARG 400 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2klu n ARG 401 N 0.00 0.00 -3.68 5.56 5.12 -1.26 -4.28 116.66 118.12 2klu n ARG 401 Ca 0.00 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.72 2klu n ARG 401 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 2klu n ARG 401 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2klu s ARG 402 N 0.00 2.86 -0.93 5.56 0.52 -1.26 -4.95 118.95 120.74 2klu s ARG 402 Ca 0.00 -1.20 -0.23 0.00 -0.52 0.00 0.00 55.73 53.78 2klu s ARG 402 Cb 0.00 -2.60 -0.24 0.00 0.52 0.00 0.00 34.95 32.64 2klu s ARG 402 CO 0.00 0.07 2.37 0.00 0.02 0.00 0.00 175.30 177.76 2klu n GLN 403 N -1.48 0.00 0.00 3.54 10.64 -1.26 -4.53 117.38 124.29 2klu n GLN 403 Ca -0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2klu n GLN 403 Cb 0.59 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.71 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2klu n ALA 404 N 8.45 0.00 -0.03 2.61 0.00 -1.26 -5.00 120.51 125.28 2klu n ALA 404 Ca 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.99 2klu n ALA 404 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 0.16 -0.06 0.00 1.02 -1.26 -3.96 120.64 116.54 2klu n GLU 405 Ca 0.00 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 2klu n GLU 405 Cb 0.00 -0.77 -0.08 0.00 -0.02 0.00 0.00 31.44 30.57 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 -3.40 1.72 0.26 3.49 1.74 -1.26 -4.44 116.66 114.78 2klu n ARG 406 Ca -0.14 0.02 0.18 0.00 -0.77 0.00 0.00 57.85 57.14 2klu n ARG 406 Cb 0.54 -1.29 0.86 0.00 -1.02 0.00 0.00 32.46 31.55 2klu n ARG 406 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2klu h MET 407 N 0.00 0.00 0.16 5.56 -0.00 -1.96 -2.67 114.93 116.03 2klu h MET 407 Ca -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.38 2klu h MET 407 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.25 2klu h MET 407 CO 0.00 0.00 -0.08 1.03 -0.00 0.00 0.00 176.91 177.86 2klu h SER 408 N 0.00 -0.20 0.13 -0.10 0.87 -1.84 -1.41 113.55 111.00 2klu h SER 408 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2klu h SER 408 Cb 0.20 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2klu h SER 408 CO 0.00 -0.14 -0.06 1.56 -0.53 0.00 0.00 176.83 177.66 2klu h GLN 409 N -0.23 -0.16 -0.98 2.24 4.20 -1.76 -3.18 115.11 115.24 2klu h GLN 409 Ca -0.02 0.01 0.21 0.00 0.06 0.00 0.00 58.65 58.91 2klu h GLN 409 Cb 0.18 0.04 -0.18 0.00 0.30 0.00 0.00 27.48 27.81 2klu h GLN 409 CO 0.03 0.24 -0.20 0.82 -0.67 0.00 0.00 178.83 179.06 2klu h ILE 410 N -0.63 0.02 -0.31 2.54 5.03 -1.47 1.55 117.51 124.24 2klu h ILE 410 Ca -0.02 -0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.75 2klu h ILE 410 Cb 0.48 0.02 -0.04 0.00 -3.03 0.00 0.00 36.82 34.26 2klu h ILE 410 CO 0.03 0.00 -0.18 1.17 -0.68 0.00 0.00 178.15 178.49 2klu n LYS 411 N -5.60 -0.14 -0.03 2.37 4.81 -0.53 0.15 118.16 119.19 2klu n LYS 411 Ca 0.17 1.01 -0.14 0.00 -0.87 0.00 0.00 58.31 58.48 2klu n LYS 411 Cb 0.53 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.97 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 0.16 -1.73 1.64 -0.00 -0.93 1.33 114.38 114.85 2klu h ARG 412 Ca 0.05 -0.14 0.50 0.00 -0.50 0.00 0.00 59.98 59.89 2klu h ARG 412 Cb 0.13 0.03 -0.07 0.00 0.00 0.00 0.00 29.97 30.06 2klu h ARG 412 CO -0.29 0.81 1.25 1.25 0.00 0.00 0.00 179.97 182.99 2klu h LEU 413 N -0.44 0.00 0.00 3.04 5.85 0.30 0.22 115.31 124.28 2klu h LEU 413 Ca -0.01 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.35 2klu h LEU 413 Cb 0.84 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2klu h LEU 413 CO 0.03 0.00 -2.23 0.18 -0.34 0.00 0.00 178.44 176.09 2klu n LEU 414 N -3.99 1.88 -3.76 2.25 4.77 0.40 -4.82 117.00 113.73 2klu n LEU 414 Ca 0.39 0.18 -0.28 0.00 -0.03 0.00 0.00 56.01 56.27 2klu n LEU 414 Cb 1.78 -0.67 -0.12 0.00 -2.33 0.00 0.00 43.42 42.09 2klu n LEU 414 CO 0.43 0.55 -0.14 -0.44 -1.33 0.00 0.00 177.39 176.46 2klu s SER 415 N -6.77 3.83 0.13 -1.43 0.01 0.45 -4.91 113.70 105.01 2klu s SER 415 Ca -0.30 -3.45 0.13 0.00 1.31 0.00 0.00 55.95 53.64 2klu s SER 415 Cb 0.11 -1.27 0.62 0.00 0.21 0.00 0.00 66.02 65.68 2klu s SER 415 CO 0.41 -0.14 1.40 1.21 0.41 0.00 0.00 173.24 176.53 2klu n GLU 416 N 2.46 0.07 -3.66 12.44 2.13 0.57 -3.73 120.64 130.92 2klu n GLU 416 Ca 0.20 0.47 -0.28 0.00 0.66 0.00 0.00 57.16 58.20 2klu n GLU 416 Cb 0.38 -1.69 0.01 0.00 0.27 0.00 0.00 31.44 30.42 2klu n GLU 416 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2klu n LYS 417 N -1.83 -1.68 0.00 5.31 2.85 -1.26 -4.88 118.16 116.66 2klu n LYS 417 Ca 0.01 1.03 0.00 0.00 -1.05 0.00 0.00 58.31 58.30 2klu n LYS 417 Cb 0.09 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.07 2klu n LYS 417 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2klu n LYS 418 N -1.75 0.00 -0.05 -1.58 -0.00 -1.26 -4.89 118.16 108.63 2klu n LYS 418 Ca -0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 57.96 2klu n LYS 418 Cb 0.68 -0.09 -0.14 0.00 -0.00 0.00 0.00 35.03 35.47 2klu n LYS 418 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2klu n THR 419 N -2.55 1.59 -3.85 0.58 5.66 -1.26 -4.81 114.28 109.63 2klu n THR 419 Ca 0.00 -0.76 -0.36 0.00 -3.05 0.00 0.00 64.05 59.88 2klu n THR 419 Cb 0.08 -1.10 -0.13 0.00 -1.55 0.00 0.00 70.33 67.63 2klu n THR 419 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2klu s SER 420 N -6.21 4.84 -0.17 1.09 1.04 -1.26 -5.06 113.70 107.98 2klu s SER 420 Ca -0.13 -0.93 -0.30 0.00 0.48 0.00 0.00 55.95 55.06 2klu s SER 420 Cb 0.07 -1.78 0.14 0.00 0.10 0.00 0.00 66.02 64.55 2klu s SER 420 CO 0.79 -0.20 1.06 -1.58 0.98 0.00 0.00 173.24 174.29 2klu s GLN 421 N 1.38 0.51 -0.94 4.02 2.00 -1.26 -4.55 119.66 120.82 2klu s GLN 421 Ca -0.00 0.05 -0.28 0.00 -2.00 0.00 0.00 55.36 53.13 2klu s GLN 421 Cb -0.18 0.24 -0.21 0.00 0.80 0.00 0.00 33.01 33.66 2klu s GLN 421 CO -0.00 -0.17 2.49 0.45 -0.50 0.00 0.00 175.29 177.56 2klu n SER 422 N 0.51 0.16 0.02 6.67 2.88 -1.26 -4.73 113.62 117.87 2klu n SER 422 Ca -0.08 0.12 -0.19 0.00 -1.33 0.00 0.00 58.87 57.40 2klu n SER 422 Cb 0.58 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 63.11 2klu n SER 422 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2klu h PRO 423 N 11.18 0.72 -6.23 -1.46 0.13 -1.98 -3.49 132.00 130.87 2klu h PRO 423 Ca -0.04 -0.70 -0.04 0.00 -0.87 0.00 0.00 66.00 64.35 2klu h PRO 423 Cb 1.22 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2klu h PRO 423 CO 1.32 1.29 -1.02 0.72 -0.23 0.00 0.00 178.00 180.08 2klu n HIS 424 N -3.91 -0.82 -2.59 1.56 8.25 -1.26 -4.94 115.22 111.50 2klu n HIS 424 Ca -0.10 0.35 -0.26 0.00 -0.26 0.00 0.00 57.72 57.45 2klu n HIS 424 Cb 0.82 -1.49 0.01 0.00 1.12 0.00 0.00 29.99 30.45 2klu n HIS 424 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2klu s ARG 425 N -1.25 3.24 -0.29 -0.41 3.03 -1.26 -5.10 118.95 116.91 2klu s ARG 425 Ca 0.05 0.03 -0.12 0.00 2.03 0.00 0.00 55.73 57.72 2klu s ARG 425 Cb -0.01 -2.36 0.12 0.00 -1.03 0.00 0.00 34.95 31.67 2klu s ARG 425 CO 0.20 -0.40 0.66 0.12 -1.13 0.00 0.00 175.30 174.74 2klu s PHE 426 N -2.81 -1.26 0.00 5.89 2.19 -1.26 -5.17 117.98 115.55 2klu s PHE 426 Ca 0.50 2.27 0.00 0.00 0.33 0.00 0.00 56.93 60.03 2klu s PHE 426 Cb -0.10 0.76 0.00 0.00 -1.31 0.00 0.00 43.02 42.36 2klu s PHE 426 CO 0.44 -0.63 0.00 0.00 1.83 0.00 0.00 175.22 176.86 2klu n GLN 427 N 5.15 1.41 -0.23 10.12 10.64 -1.26 -5.04 117.38 138.16 2klu n GLN 427 Ca -0.14 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 54.92 2klu n GLN 427 Cb 0.52 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.82 2klu n GLN 427 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2klu h LYS 428 N 0.00 -0.23 -3.87 2.61 1.57 -2.09 -3.47 116.57 111.08 2klu h LYS 428 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2klu h LYS 428 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2klu h LYS 428 CO 0.00 -0.16 -0.93 2.41 -0.57 0.00 0.00 179.45 180.20 2klu n THR 429 N -5.36 -5.51 -1.44 -0.16 -1.04 -1.26 -4.98 114.28 94.52 2klu n THR 429 Ca -0.00 2.51 0.00 0.00 -2.04 0.00 0.00 64.05 64.52 2klu n THR 429 Cb 0.33 -3.40 0.00 0.00 -1.82 0.00 0.00 70.33 65.44 2klu n THR 429 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2klu n HIS 430 N -0.38 -3.98 -3.74 -1.42 8.25 -1.26 -5.06 115.22 107.62 2klu n HIS 430 Ca 0.00 2.13 -0.12 0.00 -0.26 0.00 0.00 57.72 59.47 2klu n HIS 430 Cb 0.00 -3.30 -0.08 0.00 1.12 0.00 0.00 29.99 27.73 2klu n HIS 430 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2klu s SER 431 N -3.76 -0.16 -0.06 0.41 1.04 -1.26 -5.09 113.70 104.82 2klu s SER 431 Ca 0.00 -0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.24 2klu s SER 431 Cb 0.00 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 2klu s SER 431 CO 0.00 -0.58 0.39 1.55 0.98 0.00 0.00 173.24 175.58 2klu h PRO 432 N 3.35 -0.33 0.00 4.02 0.13 -2.05 -3.57 132.00 133.55 2klu h PRO 432 Ca -0.31 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2klu h PRO 432 Cb 1.19 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2klu h PRO 432 CO 0.44 -0.22 0.00 0.44 -0.23 0.00 0.00 178.00 178.43