#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 -4.96 135.00 132.86 2klu s PRO 365 Ca 0.00 0.77 0.25 0.00 0.04 0.00 0.00 61.00 62.06 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 -1.41 1.36 -0.11 0.04 0.00 0.00 177.00 176.89 2klu n LEU 366 N -3.31 2.06 -4.60 -3.56 0.00 -1.26 -4.91 117.00 101.42 2klu n LEU 366 Ca 0.07 -0.70 -0.27 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 -0.39 0.68 0.00 0.00 0.00 177.39 178.60 2klu s VAL 367 N -2.23 3.34 0.86 1.96 -7.23 -1.26 -5.14 120.40 110.71 2klu s VAL 367 Ca 0.27 -1.61 -0.15 0.00 -1.81 0.00 0.00 61.98 58.68 2klu s VAL 367 Cb 0.20 -2.67 0.21 0.00 0.56 0.00 0.00 36.38 34.67 2klu s VAL 367 CO 0.43 -0.12 0.95 -0.81 -0.31 0.00 0.00 175.10 175.24 2klu n PRO 368 N -0.04 -1.83 -2.44 4.82 -0.04 -1.26 -5.07 135.00 129.14 2klu n PRO 368 Ca -0.10 -1.49 -0.25 0.00 -0.04 0.00 0.00 63.50 61.62 2klu n PRO 368 Cb 0.55 -1.17 0.04 0.00 -0.04 0.00 0.00 33.50 32.88 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 -5.11 2.59 0.00 0.54 1.81 -1.26 -4.88 118.95 112.64 2klu s ARG 369 Ca 0.57 -0.31 0.00 0.00 -1.72 0.00 0.00 55.73 54.27 2klu s ARG 369 Cb -0.03 -2.31 0.00 0.00 -0.45 0.00 0.00 34.95 32.15 2klu s ARG 369 CO 0.42 -0.85 0.00 0.41 -0.68 0.00 0.00 175.30 174.60 2klu n GLY 370 N -2.60 1.06 3.37 -3.53 0.00 -1.26 -4.94 105.19 97.28 2klu n GLY 370 Ca 0.06 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 -5.56 0.00 1.61 7.64 -1.26 -4.91 113.62 111.14 2klu n SER 371 Ca 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2klu n SER 371 Cb 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.66 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 0.17 0.00 0.08 1.43 0.00 -1.26 -4.83 117.12 112.72 2klu n MET 372 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.43 2klu n MET 372 Cb 0.63 -0.28 -0.15 0.00 0.00 0.00 0.00 33.22 33.42 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 0.15 -1.00 -5.12 0.00 -1.95 -3.12 119.26 108.22 2klu h ALA 373 Ca 0.00 -1.07 0.15 0.00 0.00 0.00 0.00 54.91 53.99 2klu h ALA 373 Cb 0.03 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2klu h ALA 373 CO 0.00 1.01 0.61 1.37 0.00 0.00 0.00 179.25 182.25 2klu h LEU 374 N 0.10 0.84 -0.25 0.00 8.10 -1.98 0.11 115.31 122.23 2klu h LEU 374 Ca -0.28 0.07 -0.07 0.00 0.11 0.00 0.00 57.88 57.71 2klu h LEU 374 Cb 2.07 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 42.20 2klu h LEU 374 CO 0.19 0.38 -0.13 0.40 -4.11 0.00 0.00 178.44 175.17 2klu h ILE 375 N 0.87 1.30 0.10 0.15 5.03 -1.88 -2.91 117.51 120.17 2klu h ILE 375 Ca 0.53 -1.21 0.02 0.00 -0.12 0.00 0.00 64.86 64.08 2klu h ILE 375 Cb 0.68 1.56 -0.05 0.00 -3.03 0.00 0.00 36.82 35.99 2klu h ILE 375 CO -0.32 0.38 -0.43 0.58 -0.68 0.00 0.00 178.15 177.67 2klu h VAL 376 N 0.25 0.14 -0.68 1.67 2.07 -0.86 0.13 116.25 118.96 2klu h VAL 376 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2klu h VAL 376 Cb 0.64 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 2klu h VAL 376 CO 0.04 0.00 -0.52 -0.07 0.02 0.00 0.00 177.57 177.04 2klu h LEU 377 N -0.65 -1.85 -0.68 2.57 -0.00 -0.90 0.72 115.31 114.53 2klu h LEU 377 Ca 0.02 0.27 0.15 0.00 -0.00 0.00 0.00 57.88 58.32 2klu h LEU 377 Cb 0.68 0.80 -0.12 0.00 -0.00 0.00 0.00 40.66 42.02 2klu h LEU 377 CO -0.26 -0.27 -0.01 1.23 -0.00 0.00 0.00 178.44 179.13 2klu h GLY 378 N -0.15 0.72 2.00 0.83 0.00 -1.23 1.72 103.07 106.97 2klu h GLY 378 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2klu h GLY 378 CO -0.72 -0.24 0.00 -1.33 0.00 0.00 0.00 176.54 174.25 2klu h GLY 379 N 0.11 0.00 0.27 4.60 0.00 0.16 -2.81 103.07 105.39 2klu h GLY 379 Ca 0.36 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.34 2klu h GLY 379 CO -0.59 0.00 -1.95 -0.62 0.00 0.00 0.00 176.54 173.38 2klu n VAL 380 N -2.50 1.64 -0.38 4.60 0.31 0.39 -3.83 118.33 118.54 2klu n VAL 380 Ca 0.01 -0.44 -0.05 0.00 -0.01 0.00 0.00 64.34 63.85 2klu n VAL 380 Cb 0.20 -1.78 -0.01 0.00 -0.91 0.00 0.00 33.84 31.33 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 -0.22 -0.11 -0.03 3.52 0.00 0.23 1.48 119.26 124.12 2klu h ALA 381 Ca -0.47 0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2klu h ALA 381 Cb 1.76 1.13 -0.03 0.00 0.00 0.00 0.00 17.79 20.65 2klu h ALA 381 CO -0.09 -0.75 -0.13 0.78 0.00 0.00 0.00 179.25 179.06 2klu h GLY 382 N -0.02 -0.14 0.55 0.00 0.00 -1.74 -0.21 103.07 101.52 2klu h GLY 382 Ca 0.27 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.84 2klu h GLY 382 CO -0.95 -0.14 0.29 1.41 0.00 0.00 0.00 176.54 177.15 2klu h LEU 383 N -0.21 0.37 -1.35 3.11 -0.00 -0.55 0.10 115.31 116.78 2klu h LEU 383 Ca 0.06 0.05 0.08 0.00 -0.00 0.00 0.00 57.88 58.07 2klu h LEU 383 Cb 0.29 -0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.89 2klu h LEU 383 CO -0.16 0.23 0.50 -0.07 -0.00 0.00 0.00 178.44 178.95 2klu h LEU 384 N 0.52 0.68 0.41 1.67 3.38 0.26 0.04 115.31 122.27 2klu h LEU 384 Ca 0.29 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2klu h LEU 384 Cb 0.27 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2klu h LEU 384 CO -0.23 0.42 -0.52 0.25 0.09 0.00 0.00 178.44 178.45 2klu h LEU 385 N 0.76 -1.46 -1.17 1.67 5.85 0.99 0.85 115.31 122.81 2klu h LEU 385 Ca 0.34 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.23 2klu h LEU 385 Cb 0.34 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2klu h LEU 385 CO -0.12 -0.65 0.57 -0.26 -0.34 0.00 0.00 178.44 177.64 2klu h PHE 386 N -0.96 1.04 0.18 1.25 0.04 -1.10 0.42 116.94 117.82 2klu h PHE 386 Ca -0.05 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2klu h PHE 386 Cb 0.86 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2klu h PHE 386 CO -0.31 0.59 -0.08 0.82 -0.60 0.00 0.00 178.31 178.73 2klu h ILE 387 N 1.07 0.87 -0.10 -0.55 2.04 -0.25 0.86 117.51 121.43 2klu h ILE 387 Ca 0.35 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.97 2klu h ILE 387 Cb 0.06 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2klu h ILE 387 CO -0.11 0.04 -0.20 1.23 0.00 0.00 0.00 178.15 179.11 2klu h GLY 388 N -0.32 0.19 1.43 5.37 0.00 0.13 -2.31 103.07 107.54 2klu h GLY 388 Ca -0.02 -0.12 -0.22 0.00 0.00 0.00 0.00 47.33 46.97 2klu h GLY 388 CO 0.04 0.11 -0.84 0.17 0.00 0.00 0.00 176.54 176.02 2klu h LEU 389 N 0.16 0.67 -1.72 3.11 8.10 0.26 0.17 115.31 126.06 2klu h LEU 389 Ca 0.03 -0.48 0.00 0.00 0.11 0.00 0.00 57.88 57.54 2klu h LEU 389 Cb 0.45 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.46 2klu h LEU 389 CO 0.03 1.26 0.17 1.23 -4.11 0.00 0.00 178.44 177.01 2klu h GLY 390 N 0.98 0.38 0.00 0.17 0.00 0.13 -0.11 103.07 104.61 2klu h GLY 390 Ca -0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 2klu h GLY 390 CO 0.15 0.14 -0.57 -2.22 0.00 0.00 0.00 176.54 174.05 2klu h ILE 391 N 0.36 0.29 -0.74 2.60 2.04 -1.38 -3.33 117.51 117.36 2klu h ILE 391 Ca 0.10 -1.33 0.09 0.00 1.00 0.00 0.00 64.86 64.72 2klu h ILE 391 Cb -0.03 0.66 -0.12 0.00 -0.74 0.00 0.00 36.82 36.60 2klu h ILE 391 CO -0.02 0.10 -0.48 0.15 0.00 0.00 0.00 178.15 177.90 2klu h PHE 392 N -1.00 -1.46 -1.05 1.37 3.57 -0.61 0.70 116.94 118.45 2klu h PHE 392 Ca -0.08 0.10 0.28 0.00 3.53 0.00 0.00 57.97 61.80 2klu h PHE 392 Cb 0.63 0.74 -0.11 0.00 2.79 0.00 0.00 35.95 40.00 2klu h PHE 392 CO -0.09 -0.42 0.65 0.74 -2.23 0.00 0.00 178.31 176.97 2klu h PHE 393 N -0.15 0.78 0.00 0.41 -1.00 -1.21 1.48 116.94 117.24 2klu h PHE 393 Ca 0.19 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2klu h PHE 393 Cb 0.53 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 2klu h PHE 393 CO -0.82 0.02 -0.41 0.77 -1.61 0.00 0.00 178.31 176.26 2klu h SER 394 N 0.42 0.00 1.36 2.17 0.02 0.22 -2.30 113.55 115.43 2klu h SER 394 Ca 0.64 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.55 2klu h SER 394 Cb 1.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 2klu h SER 394 CO -0.39 0.41 -0.22 0.58 -1.14 0.00 0.00 176.83 176.07 2klu h VAL 395 N 0.00 0.44 -3.79 2.27 2.07 0.37 -3.40 116.25 114.21 2klu h VAL 395 Ca -0.00 -1.32 -0.67 0.00 0.82 0.00 0.00 66.70 65.52 2klu h VAL 395 Cb 0.87 1.98 -0.36 0.00 -1.52 0.00 0.00 31.29 32.26 2klu h VAL 395 CO 0.05 0.22 -0.78 0.00 0.02 0.00 0.00 177.57 177.08 2klu s ARG 396 N -3.35 2.36 1.02 1.57 1.70 -0.29 -5.09 118.95 116.87 2klu s ARG 396 Ca 0.03 -1.28 -0.15 0.00 -0.47 0.00 0.00 55.73 53.85 2klu s ARG 396 Cb 0.08 -2.95 0.05 0.00 -0.57 0.00 0.00 34.95 31.56 2klu s ARG 396 CO 0.66 -0.55 0.16 0.45 -1.08 0.00 0.00 175.30 174.94 2klu n SER 397 N 4.50 -2.38 -4.93 -2.89 2.88 -1.26 -4.76 113.62 104.79 2klu n SER 397 Ca -0.14 0.14 -0.25 0.00 -1.33 0.00 0.00 58.87 57.28 2klu n SER 397 Cb 0.43 -1.08 -0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2klu n SER 397 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2klu s ARG 398 N -3.47 3.43 0.00 -1.46 3.03 -1.26 -4.84 118.95 114.38 2klu s ARG 398 Ca 0.55 -0.11 0.00 0.00 2.03 0.00 0.00 55.73 58.21 2klu s ARG 398 Cb -0.17 -2.51 0.00 0.00 -1.03 0.00 0.00 34.95 31.24 2klu s ARG 398 CO 0.68 -0.09 0.00 1.58 -1.13 0.00 0.00 175.30 176.33 2klu n HIS 399 N -2.06 0.00 0.00 5.89 -0.00 -1.26 -5.09 115.22 112.70 2klu n HIS 399 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2klu n HIS 399 Cb 0.56 -1.18 0.00 0.00 -0.12 0.00 0.00 29.99 29.25 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 0.08 0.00 0.00 1.57 1.74 -1.26 -4.96 116.66 113.83 2klu n ARG 400 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2klu n ARG 400 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2klu n ARG 400 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2klu h ARG 401 N 0.00 -0.01 0.00 5.56 2.47 -1.98 -3.49 114.38 116.93 2klu h ARG 401 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2klu h ARG 401 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2klu h ARG 401 CO 0.00 -0.01 0.00 0.54 0.56 0.00 0.00 179.97 181.06 2klu n ARG 402 N -2.12 0.00 -3.43 0.04 1.74 -1.26 -5.05 116.66 106.57 2klu n ARG 402 Ca -0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2klu n ARG 402 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 2klu n ARG 402 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2klu s GLN 403 N -1.57 0.63 -0.32 5.56 -0.21 -1.26 -4.93 119.66 117.56 2klu s GLN 403 Ca 0.00 -1.48 0.03 0.00 0.02 0.00 0.00 55.36 53.93 2klu s GLN 403 Cb 0.00 -1.28 0.19 0.00 1.00 0.00 0.00 33.01 32.92 2klu s GLN 403 CO 0.00 -1.25 1.21 0.00 -2.12 0.00 0.00 175.29 173.13 2klu n ALA 404 N 3.77 -2.52 0.05 6.09 0.00 -1.26 -4.95 120.51 121.69 2klu n ALA 404 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2klu n ALA 404 Cb 0.40 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.08 0.00 -0.36 0.00 -0.58 -1.26 -4.80 120.64 113.56 2klu n GLU 405 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2klu n GLU 405 Cb 0.70 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 2klu n GLU 405 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2klu n ARG 406 N -2.96 0.00 -0.28 3.49 1.74 -1.26 -4.93 116.66 112.46 2klu n ARG 406 Ca 0.00 -0.64 -0.01 0.00 -0.77 0.00 0.00 57.85 56.44 2klu n ARG 406 Cb 0.08 -0.37 0.06 0.00 -1.02 0.00 0.00 32.46 31.21 2klu n ARG 406 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2klu h MET 407 N 0.00 -0.05 -1.20 5.56 2.86 -1.92 0.93 114.93 121.10 2klu h MET 407 Ca 0.00 0.00 0.41 0.00 -2.06 0.00 0.00 59.70 58.05 2klu h MET 407 Cb 1.21 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 32.74 2klu h MET 407 CO 0.00 -0.04 0.74 0.77 1.06 0.00 0.00 176.91 179.44 2klu h SER 408 N -0.06 0.31 0.14 1.22 0.02 -1.99 1.63 113.55 114.82 2klu h SER 408 Ca 0.33 0.17 -0.27 0.00 -0.84 0.00 0.00 61.79 61.18 2klu h SER 408 Cb 0.58 0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.28 2klu h SER 408 CO -0.82 -0.22 -1.35 1.56 -1.14 0.00 0.00 176.83 174.85 2klu h GLN 409 N 0.11 0.29 0.00 3.45 4.20 0.30 -3.26 115.11 120.20 2klu h GLN 409 Ca 0.81 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2klu h GLN 409 Cb 2.34 0.18 0.00 0.00 0.30 0.00 0.00 27.48 30.31 2klu h GLN 409 CO -0.52 1.24 0.00 -0.89 -0.67 0.00 0.00 178.83 177.99 2klu n ILE 410 N -3.91 1.24 0.20 2.54 -0.00 0.19 -0.76 119.36 118.86 2klu n ILE 410 Ca -0.23 0.44 -0.09 0.00 -0.00 0.00 0.00 62.75 62.87 2klu n ILE 410 Cb 0.92 -1.36 -0.04 0.00 -0.00 0.00 0.00 39.64 39.16 2klu n ILE 410 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2klu h LYS 411 N 0.00 -0.56 -0.31 0.38 3.64 0.20 -3.13 116.57 116.79 2klu h LYS 411 Ca 0.00 0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 2klu h LYS 411 Cb 0.15 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2klu h LYS 411 CO 0.00 -0.37 -0.30 0.00 -2.27 0.00 0.00 179.45 176.51 2klu h ARG 412 N -1.13 0.76 -0.99 1.90 2.47 -1.60 -1.35 114.38 114.44 2klu h ARG 412 Ca -0.06 -0.40 0.28 0.00 -1.26 0.00 0.00 59.98 58.54 2klu h ARG 412 Cb 0.44 0.01 -0.18 0.00 -1.65 0.00 0.00 29.97 28.59 2klu h ARG 412 CO 0.10 1.02 0.05 1.25 0.56 0.00 0.00 179.97 182.95 2klu h LEU 413 N 0.52 -0.44 0.22 3.04 7.12 -1.07 0.77 115.31 125.47 2klu h LEU 413 Ca 0.05 0.28 -0.29 0.00 0.13 0.00 0.00 57.88 58.05 2klu h LEU 413 Cb 0.88 0.48 0.03 0.00 -0.53 0.00 0.00 40.66 41.51 2klu h LEU 413 CO 0.08 -0.36 -1.27 -0.07 -0.13 0.00 0.00 178.44 176.68 2klu h LEU 414 N 0.01 0.73 -1.48 2.25 3.38 -1.48 -2.09 115.31 116.63 2klu h LEU 414 Ca 0.61 -0.93 0.20 0.00 0.09 0.00 0.00 57.88 57.85 2klu h LEU 414 Cb 1.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2klu h LEU 414 CO -0.91 1.61 0.83 -1.28 0.09 0.00 0.00 178.44 178.78 2klu h SER 415 N -0.02 0.00 0.00 -0.43 0.87 0.16 1.23 113.55 115.36 2klu h SER 415 Ca -0.22 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.21 2klu h SER 415 Cb 2.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.94 2klu h SER 415 CO 0.24 0.00 -1.93 1.21 -0.53 0.00 0.00 176.83 175.82 2klu n GLU 416 N -3.40 0.88 -2.93 2.24 2.13 0.35 -4.97 120.64 114.94 2klu n GLU 416 Ca 0.14 -0.09 -0.34 0.00 0.66 0.00 0.00 57.16 57.53 2klu n GLU 416 Cb 1.05 -1.41 -0.07 0.00 0.27 0.00 0.00 31.44 31.28 2klu n GLU 416 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2klu s LYS 417 N -2.86 4.22 0.46 5.31 2.20 0.42 -4.95 119.74 124.54 2klu s LYS 417 Ca -0.07 1.00 0.14 0.00 -0.36 0.00 0.00 55.97 56.68 2klu s LYS 417 Cb 0.08 -2.41 1.04 0.00 -1.51 0.00 0.00 37.83 35.03 2klu s LYS 417 CO 0.70 0.11 2.02 1.57 -0.36 0.00 0.00 175.35 179.39 2klu h LYS 418 N 2.34 0.03 -6.01 4.03 -0.00 -1.91 -3.42 116.57 111.63 2klu h LYS 418 Ca -0.48 -0.00 -0.62 0.00 -0.00 0.00 0.00 60.65 59.55 2klu h LYS 418 Cb 1.18 -0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.35 2klu h LYS 418 CO 0.63 0.16 -0.53 -0.08 -0.00 0.00 0.00 179.45 179.64 2klu s THR 419 N -4.75 5.12 0.24 0.07 -1.32 -1.26 -4.97 115.64 108.76 2klu s THR 419 Ca -0.04 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2klu s THR 419 Cb 0.16 -3.51 0.00 0.00 -1.51 0.00 0.00 72.50 67.64 2klu s THR 419 CO 0.69 0.11 0.00 -0.24 -2.21 0.00 0.00 174.62 172.97 2klu n SER 420 N 0.24 -1.72 -2.83 8.08 2.88 -1.26 -4.63 113.62 114.38 2klu n SER 420 Ca -0.06 0.45 -0.03 0.00 -1.33 0.00 0.00 58.87 57.89 2klu n SER 420 Cb 0.52 1.79 -0.03 0.00 -0.75 0.00 0.00 64.21 65.74 2klu n SER 420 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2klu n GLN 421 N -3.04 -3.09 -3.14 -1.46 6.02 -1.26 -4.94 117.38 106.46 2klu n GLN 421 Ca 0.00 2.45 -0.34 0.00 -0.01 0.00 0.00 57.00 59.10 2klu n GLN 421 Cb 0.00 -3.12 -0.06 0.00 1.02 0.00 0.00 30.24 28.08 2klu n GLN 421 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2klu s SER 422 N -0.37 6.86 0.17 1.08 0.15 -1.26 -4.96 113.70 115.37 2klu s SER 422 Ca -0.16 1.30 0.24 0.00 0.70 0.00 0.00 55.95 58.04 2klu s SER 422 Cb 0.01 -2.38 0.91 0.00 -1.71 0.00 0.00 66.02 62.85 2klu s SER 422 CO 0.43 -0.11 1.73 -0.81 1.20 0.00 0.00 173.24 175.68 2klu n PRO 423 N 0.04 0.16 -1.58 5.44 -0.04 -1.26 -4.86 135.00 132.90 2klu n PRO 423 Ca 0.01 0.26 -0.62 0.00 -0.04 0.00 0.00 63.50 63.12 2klu n PRO 423 Cb 0.52 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.03 1.00 -2.63 0.54 8.25 -1.26 -3.54 115.22 115.55 2klu n HIS 424 Ca 0.04 1.08 -0.03 0.00 -0.26 0.00 0.00 57.72 58.56 2klu n HIS 424 Cb 0.31 -2.14 -0.02 0.00 1.12 0.00 0.00 29.99 29.26 2klu n HIS 424 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2klu n ARG 425 N 2.30 -3.54 0.00 -0.41 1.74 -1.26 -5.05 116.66 110.44 2klu n ARG 425 Ca 0.23 2.70 0.00 0.00 -0.77 0.00 0.00 57.85 60.01 2klu n ARG 425 Cb 0.04 -3.60 0.00 0.00 -1.02 0.00 0.00 32.46 27.88 2klu n ARG 425 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2klu n PHE 426 N 1.98 0.00 0.00 -1.55 7.35 -1.23 -5.11 117.46 118.90 2klu n PHE 426 Ca -0.22 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.47 2klu n PHE 426 Cb 0.34 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.17 2klu n PHE 426 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2klu n GLN 427 N 0.00 0.00 -3.68 -4.13 6.02 -1.26 -5.07 117.38 109.26 2klu n GLN 427 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 2klu n GLN 427 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2klu n GLN 427 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2klu n LYS 428 N -0.76 -1.59 -4.56 -1.09 4.01 -1.26 -4.96 118.16 107.95 2klu n LYS 428 Ca 0.00 0.92 -0.24 0.00 -0.51 0.00 0.00 58.31 58.49 2klu n LYS 428 Cb 0.00 -2.61 -0.16 0.00 -0.51 0.00 0.00 35.03 31.74 2klu n LYS 428 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2klu s THR 429 N -2.80 1.07 0.44 -0.18 2.01 -1.26 -5.14 115.64 109.78 2klu s THR 429 Ca 0.05 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.63 2klu s THR 429 Cb -0.01 -0.96 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 2klu s THR 429 CO 0.88 0.33 0.01 -1.00 -0.69 0.00 0.00 174.62 174.15 2klu s HIS 430 N 0.46 2.30 0.08 4.92 3.76 -1.26 -5.16 115.29 120.38 2klu s HIS 430 Ca -0.10 -0.77 -0.06 0.00 -0.15 0.00 0.00 55.06 53.99 2klu s HIS 430 Cb -0.13 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.81 2klu s HIS 430 CO 0.02 0.37 0.11 -1.54 -0.85 0.00 0.00 174.74 172.86 2klu s SER 431 N -3.77 0.26 -0.07 1.40 1.04 -1.26 -5.08 113.70 106.21 2klu s SER 431 Ca 0.25 -0.81 -0.20 0.00 0.48 0.00 0.00 55.95 55.68 2klu s SER 431 Cb 0.07 0.29 -0.16 0.00 0.10 0.00 0.00 66.02 66.33 2klu s SER 431 CO 0.13 -0.69 0.75 1.55 0.98 0.00 0.00 173.24 175.96 2klu h PRO 432 N 2.89 -0.14 -0.02 4.02 0.13 -2.10 -3.58 132.00 133.20 2klu h PRO 432 Ca -0.34 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2klu h PRO 432 Cb 1.18 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2klu h PRO 432 CO 0.59 0.34 0.00 -0.89 -0.23 0.00 0.00 178.00 177.81