#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 1.08 0.00 1.61 0.04 -1.26 -4.92 135.00 131.55 2klu s PRO 365 Ca 0.00 0.27 0.27 0.00 0.04 0.00 0.00 61.00 61.57 2klu s PRO 365 Cb 0.00 -1.83 1.49 0.00 0.04 0.00 0.00 34.50 34.20 2klu s PRO 365 CO 0.00 -2.24 1.93 -0.11 0.04 0.00 0.00 177.00 176.62 2klu n LEU 366 N -3.79 0.00 -4.61 -3.56 0.00 -1.26 -4.75 117.00 99.04 2klu n LEU 366 Ca 0.07 0.11 -0.26 0.00 0.00 0.00 0.00 56.01 55.93 2klu n LEU 366 Cb 0.59 -0.11 -0.08 0.00 0.00 0.00 0.00 43.42 43.81 2klu n LEU 366 CO 0.57 -0.02 -0.38 0.68 0.00 0.00 0.00 177.39 178.24 2klu s VAL 367 N -2.23 3.36 1.05 1.96 -7.23 -1.26 -5.13 120.40 110.92 2klu s VAL 367 Ca 0.34 -1.67 -0.17 0.00 -1.81 0.00 0.00 61.98 58.68 2klu s VAL 367 Cb 0.18 -2.70 0.22 0.00 0.56 0.00 0.00 36.38 34.64 2klu s VAL 367 CO 0.35 -0.17 1.20 -2.16 -0.31 0.00 0.00 175.10 174.01 2klu s PRO 368 N -3.05 -0.02 0.00 4.82 0.04 -1.26 -4.60 135.00 130.92 2klu s PRO 368 Ca 0.27 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2klu s PRO 368 Cb -0.08 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2klu s PRO 368 CO 0.17 -2.90 0.00 -2.13 0.04 0.00 0.00 177.00 172.18 2klu n ARG 369 N -4.17 -0.31 -5.00 4.56 0.63 -1.26 -4.95 116.66 106.16 2klu n ARG 369 Ca 0.13 0.73 -0.32 0.00 -0.92 0.00 0.00 57.85 57.47 2klu n ARG 369 Cb 0.59 -0.88 -0.15 0.00 0.45 0.00 0.00 32.46 32.48 2klu n ARG 369 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2klu s GLY 370 N -0.84 1.44 -0.95 5.14 0.00 -1.26 -5.04 107.32 105.81 2klu s GLY 370 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.75 2klu s GLY 370 CO 0.00 -0.45 1.43 1.44 0.00 0.00 0.00 173.10 175.52 2klu n SER 371 N 3.12 6.14 0.00 1.64 7.64 -1.26 -4.43 113.62 126.47 2klu n SER 371 Ca -0.18 -3.54 0.00 0.00 1.01 0.00 0.00 58.87 56.16 2klu n SER 371 Cb 0.52 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 0.64 0.00 0.08 1.43 0.00 -1.26 -4.81 117.12 113.20 2klu n MET 372 Ca 0.34 0.00 -0.21 0.00 -0.00 0.00 0.00 57.70 57.82 2klu n MET 372 Cb 0.33 -0.32 -0.15 0.00 0.00 0.00 0.00 33.22 33.08 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 0.14 -1.00 -5.12 0.00 -2.00 -3.16 119.26 108.11 2klu h ALA 373 Ca 0.00 -1.10 0.14 0.00 0.00 0.00 0.00 54.91 53.96 2klu h ALA 373 Cb 0.11 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2klu h ALA 373 CO 0.00 1.01 0.62 1.37 0.00 0.00 0.00 179.25 182.26 2klu h LEU 374 N 0.10 0.88 -0.13 0.00 8.10 -1.90 -0.13 115.31 122.23 2klu h LEU 374 Ca -0.30 0.06 -0.02 0.00 0.11 0.00 0.00 57.88 57.73 2klu h LEU 374 Cb 2.09 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 42.20 2klu h LEU 374 CO 0.19 0.42 0.00 0.40 -4.11 0.00 0.00 178.44 175.35 2klu h ILE 375 N 0.92 1.25 -0.15 0.15 5.03 -1.87 -2.80 117.51 120.04 2klu h ILE 375 Ca 0.52 -0.80 0.03 0.00 -0.12 0.00 0.00 64.86 64.49 2klu h ILE 375 Cb 0.62 1.52 -0.06 0.00 -3.03 0.00 0.00 36.82 35.87 2klu h ILE 375 CO -0.30 0.23 -0.50 0.58 -0.68 0.00 0.00 178.15 177.48 2klu h VAL 376 N -0.03 0.00 -0.85 1.67 2.07 -1.04 0.31 116.25 118.38 2klu h VAL 376 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2klu h VAL 376 Cb 0.35 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.01 2klu h VAL 376 CO 0.01 0.00 -0.58 -0.07 0.02 0.00 0.00 177.57 176.95 2klu h LEU 377 N -0.51 -2.09 -1.16 2.57 -0.00 -1.18 1.21 115.31 114.15 2klu h LEU 377 Ca 0.03 0.31 0.19 0.00 -0.00 0.00 0.00 57.88 58.41 2klu h LEU 377 Cb 0.61 0.91 -0.09 0.00 -0.00 0.00 0.00 40.66 42.09 2klu h LEU 377 CO -0.42 -0.27 0.61 1.23 -0.00 0.00 0.00 178.44 179.59 2klu h GLY 378 N -0.10 1.50 2.00 0.83 0.00 -1.04 1.54 103.07 107.80 2klu h GLY 378 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2klu h GLY 378 CO -0.85 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 176.28 2klu n GLY 379 N -1.39 -1.51 0.13 4.60 0.00 0.33 -3.41 105.19 103.95 2klu n GLY 379 Ca 0.22 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.89 1.56 -0.21 1.61 0.31 0.33 -4.07 118.33 115.97 2klu n VAL 380 Ca 0.06 -0.54 -0.05 0.00 -0.01 0.00 0.00 64.34 63.79 2klu n VAL 380 Cb 0.35 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 2klu n VAL 380 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2klu n ALA 381 N -3.35 -0.32 -0.20 3.52 0.00 0.45 0.20 120.51 120.81 2klu n ALA 381 Ca -0.44 0.42 0.01 0.00 0.00 0.00 0.00 53.44 53.44 2klu n ALA 381 Cb 0.97 0.18 0.11 0.00 0.00 0.00 0.00 19.45 20.71 2klu n ALA 381 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2klu h GLY 382 N 0.00 0.72 0.85 0.00 0.00 -1.79 0.41 103.07 103.27 2klu h GLY 382 Ca 0.08 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.47 2klu h GLY 382 CO -0.47 -0.17 0.43 -2.00 0.00 0.00 0.00 176.54 174.33 2klu h LEU 383 N 0.18 0.69 -0.96 3.11 7.12 -0.51 -0.91 115.31 124.04 2klu h LEU 383 Ca 0.33 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.30 2klu h LEU 383 Cb 0.52 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.47 2klu h LEU 383 CO -0.48 0.48 0.29 -0.07 -0.13 0.00 0.00 178.44 178.53 2klu h LEU 384 N 0.83 0.95 -0.21 2.25 3.38 0.50 -1.44 115.31 121.56 2klu h LEU 384 Ca 0.28 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2klu h LEU 384 Cb 0.04 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2klu h LEU 384 CO -0.11 0.84 -0.19 0.25 0.09 0.00 0.00 178.44 179.32 2klu h LEU 385 N 1.02 -0.60 -0.88 1.67 5.85 0.11 0.61 115.31 123.08 2klu h LEU 385 Ca 0.24 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2klu h LEU 385 Cb 0.19 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2klu h LEU 385 CO -0.02 -0.23 0.45 -0.26 -0.34 0.00 0.00 178.44 178.04 2klu h PHE 386 N -0.20 1.24 -0.53 1.25 0.04 -1.03 0.78 116.94 118.48 2klu h PHE 386 Ca 0.13 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2klu h PHE 386 Cb 0.39 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2klu h PHE 386 CO -0.34 0.88 0.16 0.82 -0.60 0.00 0.00 178.31 179.23 2klu h ILE 387 N 1.24 1.21 0.00 -0.55 2.04 -0.12 0.88 117.51 122.21 2klu h ILE 387 Ca 0.31 -0.73 -0.21 0.00 1.00 0.00 0.00 64.86 65.23 2klu h ILE 387 Cb 0.08 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2klu h ILE 387 CO -0.04 0.28 -1.03 1.23 0.00 0.00 0.00 178.15 178.58 2klu h GLY 388 N 0.94 0.00 0.89 5.37 0.00 0.98 -3.05 103.07 108.20 2klu h GLY 388 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.32 2klu h GLY 388 CO -0.01 0.00 -0.73 0.17 0.00 0.00 0.00 176.54 175.97 2klu h LEU 389 N 0.00 0.63 -0.83 3.11 8.10 0.11 -0.48 115.31 125.95 2klu h LEU 389 Ca -0.03 -0.76 0.06 0.00 0.11 0.00 0.00 57.88 57.25 2klu h LEU 389 Cb 1.77 -0.19 -0.06 0.00 -0.44 0.00 0.00 40.66 41.74 2klu h LEU 389 CO 0.12 1.31 0.52 1.23 -4.11 0.00 0.00 178.44 177.51 2klu h GLY 390 N 0.02 1.25 0.24 0.17 0.00 0.68 0.24 103.07 105.67 2klu h GLY 390 Ca -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2klu h GLY 390 CO 0.14 0.26 -0.12 -2.22 0.00 0.00 0.00 176.54 174.61 2klu h ILE 391 N 0.95 0.00 -0.88 2.60 1.08 -1.57 -2.64 117.51 117.05 2klu h ILE 391 Ca 0.36 -0.56 0.17 0.00 -0.39 0.00 0.00 64.86 64.45 2klu h ILE 391 Cb 0.15 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.73 2klu h ILE 391 CO -0.17 0.00 -0.22 0.15 -0.69 0.00 0.00 178.15 177.22 2klu h PHE 392 N -0.88 -0.47 -0.46 1.37 3.57 -1.02 0.56 116.94 119.61 2klu h PHE 392 Ca -0.03 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2klu h PHE 392 Cb 0.25 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2klu h PHE 392 CO 0.01 -0.38 0.22 0.74 -2.23 0.00 0.00 178.31 176.68 2klu h PHE 393 N -0.00 0.40 0.75 0.41 -1.00 -0.62 -1.24 116.94 115.65 2klu h PHE 393 Ca 0.42 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.18 2klu h PHE 393 Cb 0.64 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 40.09 2klu h PHE 393 CO -0.68 0.19 -0.36 1.03 -1.61 0.00 0.00 178.31 176.88 2klu h SER 394 N 0.44 -0.86 -0.71 2.17 0.87 0.23 -2.57 113.55 113.12 2klu h SER 394 Ca 0.20 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.84 2klu h SER 394 Cb 0.12 0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 62.21 2klu h SER 394 CO -0.15 -0.54 -0.49 0.58 -0.53 0.00 0.00 176.83 175.70 2klu h VAL 395 N -1.13 0.00 -0.87 2.23 2.07 -0.00 0.13 116.25 118.67 2klu h VAL 395 Ca -0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.50 2klu h VAL 395 Cb 0.80 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.46 2klu h VAL 395 CO 0.17 0.00 -0.57 0.03 0.02 0.00 0.00 177.57 177.22 2klu h ARG 396 N -0.08 -0.06 -1.18 1.57 3.08 -1.21 -3.46 114.38 113.04 2klu h ARG 396 Ca 0.12 0.00 0.33 0.00 0.07 0.00 0.00 59.98 60.50 2klu h ARG 396 Cb 0.38 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.27 2klu h ARG 396 CO -0.71 -0.04 0.93 -1.54 -1.07 0.00 0.00 179.97 177.53 2klu s SER 397 N -5.35 -0.04 0.24 7.04 1.04 0.03 -4.93 113.70 111.73 2klu s SER 397 Ca -0.12 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2klu s SER 397 Cb 0.10 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2klu s SER 397 CO 0.60 -0.10 0.00 0.54 0.98 0.00 0.00 173.24 175.26 2klu n ARG 398 N -0.20 0.00 -3.87 4.02 1.74 -1.26 -4.18 116.66 112.91 2klu n ARG 398 Ca -0.01 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.09 2klu n ARG 398 Cb 0.59 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.04 2klu n ARG 398 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2klu s HIS 399 N -1.65 0.01 -0.92 -1.55 -3.43 -1.26 -4.62 115.29 101.86 2klu s HIS 399 Ca 0.00 -0.14 -0.26 0.00 -0.80 0.00 0.00 55.06 53.86 2klu s HIS 399 Cb 0.00 0.57 -0.22 0.00 -1.43 0.00 0.00 32.58 31.50 2klu s HIS 399 CO 0.00 -0.32 2.42 -2.13 -2.00 0.00 0.00 174.74 172.71 2klu n ARG 400 N -0.77 0.00 0.00 -0.38 0.63 -1.26 -3.71 116.66 111.17 2klu n ARG 400 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2klu n ARG 400 Cb 0.60 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.19 2klu n ARG 400 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2klu n ARG 401 N 7.44 0.00 0.09 -0.14 1.74 -1.26 -4.85 116.66 119.67 2klu n ARG 401 Ca 0.61 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2klu n ARG 401 Cb 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 2klu n ARG 401 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2klu n ARG 402 N -0.96 0.00 -2.89 5.56 5.12 -1.24 -5.06 116.66 117.19 2klu n ARG 402 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 2klu n ARG 402 Cb 0.00 -0.04 0.01 0.00 -1.16 0.00 0.00 32.46 31.27 2klu n ARG 402 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2klu s GLN 403 N -2.00 0.68 0.00 5.56 -0.21 -1.26 -5.03 119.66 117.39 2klu s GLN 403 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 54.91 2klu s GLN 403 Cb 0.00 0.02 0.00 0.00 1.00 0.00 0.00 33.01 34.03 2klu s GLN 403 CO 0.00 -0.90 0.00 0.00 -2.12 0.00 0.00 175.29 172.27 2klu n ALA 404 N 3.48 0.00 -1.08 6.09 0.00 -1.26 -4.56 120.51 123.18 2klu n ALA 404 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 2klu n ALA 404 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.91 -1.53 -1.49 0.00 1.02 -1.25 -0.96 120.64 114.52 2klu n GLU 405 Ca 0.00 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2klu n GLU 405 Cb 0.00 -4.72 0.00 0.00 -0.02 0.00 0.00 31.44 26.70 2klu n GLU 405 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2klu n ARG 406 N -0.25 0.00 0.14 3.49 0.63 -1.26 -4.53 116.66 114.88 2klu n ARG 406 Ca -0.03 0.02 0.12 0.00 -0.92 0.00 0.00 57.85 57.04 2klu n ARG 406 Cb 0.42 -2.69 0.07 0.00 0.45 0.00 0.00 32.46 30.72 2klu n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2klu h MET 407 N 0.00 0.00 -0.25 -0.14 -0.00 -1.42 -3.08 114.93 110.04 2klu h MET 407 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 2klu h MET 407 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.32 2klu h MET 407 CO 0.00 0.00 -0.04 0.66 -0.00 0.00 0.00 176.91 177.53 2klu h SER 408 N 0.00 0.46 0.07 -0.10 4.64 -1.93 0.16 113.55 116.85 2klu h SER 408 Ca 0.00 -0.35 -0.19 0.00 -0.47 0.00 0.00 61.79 60.78 2klu h SER 408 Cb 0.99 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2klu h SER 408 CO 0.00 0.71 -0.70 1.56 -0.87 0.00 0.00 176.83 177.52 2klu h GLN 409 N 0.21 0.57 -0.38 4.77 4.20 -1.96 -3.05 115.11 119.47 2klu h GLN 409 Ca 0.06 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.25 2klu h GLN 409 Cb 0.50 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2klu h GLN 409 CO 0.02 1.06 -0.09 0.97 -0.67 0.00 0.00 178.83 180.12 2klu h ILE 410 N 0.40 1.24 -0.14 2.54 -0.00 -1.45 -2.91 117.51 117.19 2klu h ILE 410 Ca -0.03 -1.06 0.01 0.00 -0.00 0.00 0.00 64.86 63.78 2klu h ILE 410 Cb 1.29 1.06 -0.02 0.00 -0.00 0.00 0.00 36.82 39.15 2klu h ILE 410 CO 0.13 0.36 -0.08 1.17 -0.00 0.00 0.00 178.15 179.72 2klu n LYS 411 N -4.19 -0.06 0.06 2.19 4.81 0.54 0.42 118.16 121.93 2klu n LYS 411 Ca 0.01 1.06 -0.11 0.00 -0.87 0.00 0.00 58.31 58.40 2klu n LYS 411 Cb 0.33 -1.59 -0.05 0.00 0.02 0.00 0.00 35.03 33.75 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 -0.34 -0.97 1.64 2.47 -1.68 0.63 114.38 116.14 2klu h ARG 412 Ca 0.02 0.02 0.26 0.00 -1.26 0.00 0.00 59.98 59.02 2klu h ARG 412 Cb 0.06 0.08 -0.18 0.00 -1.65 0.00 0.00 29.97 28.27 2klu h ARG 412 CO -0.13 -0.23 -0.02 -0.11 0.56 0.00 0.00 179.97 180.04 2klu n LEU 413 N -5.35 -0.15 0.01 3.04 -0.00 -0.29 -1.80 117.00 112.46 2klu n LEU 413 Ca -0.05 1.65 -0.01 0.00 -0.00 0.00 0.00 56.01 57.60 2klu n LEU 413 Cb 0.26 -0.58 -0.00 0.00 -0.00 0.00 0.00 43.42 43.09 2klu n LEU 413 CO 0.23 -1.65 0.08 -0.07 -0.00 0.00 0.00 177.39 175.98 2klu h LEU 414 N 0.00 -0.04 -1.55 -1.96 3.38 0.98 -3.51 115.31 112.62 2klu h LEU 414 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2klu h LEU 414 Cb 1.13 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2klu h LEU 414 CO -0.92 0.07 -0.99 -0.24 0.09 0.00 0.00 178.44 176.44 2klu n SER 415 N -2.67 -9.31 -3.50 -0.43 2.88 0.21 -5.08 113.62 95.71 2klu n SER 415 Ca -0.01 1.52 -0.09 0.00 -1.33 0.00 0.00 58.87 58.96 2klu n SER 415 Cb 0.02 -5.23 -0.03 0.00 -0.75 0.00 0.00 64.21 58.22 2klu n SER 415 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2klu s GLU 416 N -0.57 0.85 0.17 -1.46 0.41 -1.26 -5.08 118.70 111.76 2klu s GLU 416 Ca 0.00 -0.24 -0.31 0.00 -0.41 0.00 0.00 54.97 54.02 2klu s GLU 416 Cb 0.00 0.39 -0.17 0.00 -1.78 0.00 0.00 34.13 32.57 2klu s GLU 416 CO 0.00 -0.36 0.71 0.36 -0.49 0.00 0.00 175.26 175.49 2klu n LYS 417 N -0.08 0.21 -1.51 1.61 2.85 -1.26 -4.90 118.16 115.07 2klu n LYS 417 Ca -0.10 0.07 -0.30 0.00 -1.05 0.00 0.00 58.31 56.93 2klu n LYS 417 Cb 0.61 -1.24 0.11 0.00 -0.65 0.00 0.00 35.03 33.87 2klu n LYS 417 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2klu s LYS 418 N -0.82 1.70 -0.73 -1.58 -0.14 -1.26 -5.00 119.74 111.91 2klu s LYS 418 Ca 0.69 0.55 -0.09 0.00 -1.36 0.00 0.00 55.97 55.77 2klu s LYS 418 Cb -0.97 -1.88 0.19 0.00 -1.68 0.00 0.00 37.83 33.49 2klu s LYS 418 CO 0.56 -1.87 0.61 0.95 -0.76 0.00 0.00 175.35 174.85 2klu s THR 419 N -3.16 4.74 -0.62 2.17 -4.23 -1.26 -5.02 115.64 108.25 2klu s THR 419 Ca 0.62 -2.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.18 2klu s THR 419 Cb -0.15 -3.99 0.04 0.00 1.34 0.00 0.00 72.50 69.74 2klu s THR 419 CO 0.54 -0.96 1.13 -0.55 -0.54 0.00 0.00 174.62 174.24 2klu s SER 420 N 1.50 6.32 0.14 3.99 0.15 -1.26 -4.58 113.70 119.97 2klu s SER 420 Ca 0.17 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2klu s SER 420 Cb -0.15 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2klu s SER 420 CO -0.06 -1.50 0.00 1.67 1.20 0.00 0.00 173.24 174.54 2klu n GLN 421 N 8.36 0.00 -3.06 5.44 7.27 -1.26 -5.11 117.38 129.01 2klu n GLN 421 Ca 0.04 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.05 2klu n GLN 421 Cb 0.48 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.14 2klu n GLN 421 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2klu n SER 422 N -2.92 -7.00 -4.81 1.69 7.64 -1.26 -4.93 113.62 102.02 2klu n SER 422 Ca 0.00 0.66 -0.32 0.00 1.01 0.00 0.00 58.87 60.22 2klu n SER 422 Cb 0.00 -3.08 0.03 0.00 -1.01 0.00 0.00 64.21 60.15 2klu n SER 422 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2klu s PRO 423 N -1.54 3.15 0.62 1.43 0.04 -1.26 -5.07 135.00 132.37 2klu s PRO 423 Ca 0.08 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2klu s PRO 423 Cb -0.01 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2klu s PRO 423 CO 0.43 -0.94 0.86 -1.58 0.04 0.00 0.00 177.00 175.81 2klu s HIS 424 N -2.79 2.17 0.28 0.56 2.46 -1.26 -4.94 115.29 111.77 2klu s HIS 424 Ca 0.60 -0.21 0.00 0.00 0.47 0.00 0.00 55.06 55.92 2klu s HIS 424 Cb -0.15 -2.78 0.00 0.00 -0.13 0.00 0.00 32.58 29.53 2klu s HIS 424 CO 0.47 -1.23 0.00 0.54 -2.47 0.00 0.00 174.74 172.04 2klu n ARG 425 N -2.52 -5.32 0.04 2.88 1.74 -1.26 -5.04 116.66 107.18 2klu n ARG 425 Ca 0.12 3.80 0.00 0.00 -0.77 0.00 0.00 57.85 61.00 2klu n ARG 425 Cb 0.60 -4.12 0.00 0.00 -1.02 0.00 0.00 32.46 27.93 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 1.29 -2.00 -0.64 -1.55 -0.00 -1.26 -5.15 117.46 108.15 2klu n PHE 426 Ca 0.00 0.25 -0.31 0.00 -0.00 0.00 0.00 57.45 57.38 2klu n PHE 426 Cb 0.00 0.87 0.19 0.00 -0.00 0.00 0.00 39.48 40.54 2klu n PHE 426 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2klu n GLN 427 N -2.53 -1.61 -2.25 -4.13 6.02 -1.26 -4.56 117.38 107.05 2klu n GLN 427 Ca 0.00 -0.44 -0.00 0.00 -0.01 0.00 0.00 57.00 56.55 2klu n GLN 427 Cb 0.00 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.38 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 -2.90 -2.17 -4.65 -1.09 4.01 -1.26 -5.05 118.16 105.06 2klu n LYS 428 Ca 0.03 1.92 -0.32 0.00 -0.51 0.00 0.00 58.31 59.43 2klu n LYS 428 Cb 0.58 -3.72 -0.12 0.00 -0.51 0.00 0.00 35.03 31.27 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 -1.02 3.20 0.49 -0.18 2.01 -1.26 -5.00 115.64 113.88 2klu s THR 429 Ca 0.00 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2klu s THR 429 Cb -0.00 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.17 2klu s THR 429 CO 0.49 0.44 0.00 1.57 -0.69 0.00 0.00 174.62 176.42 2klu n HIS 430 N 1.78 -4.09 -3.22 4.92 -0.00 -1.26 -4.93 115.22 108.42 2klu n HIS 430 Ca -0.16 2.18 -0.32 0.00 -0.00 0.00 0.00 57.72 59.42 2klu n HIS 430 Cb 0.52 -3.35 -0.05 0.00 -0.00 0.00 0.00 29.99 27.11 2klu n HIS 430 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2klu s SER 431 N -3.39 6.68 -0.06 0.26 0.01 -1.26 -5.03 113.70 110.91 2klu s SER 431 Ca 0.00 1.11 -0.09 0.00 1.31 0.00 0.00 55.95 58.28 2klu s SER 431 Cb 0.00 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2klu s SER 431 CO 0.00 -0.18 0.39 1.55 0.41 0.00 0.00 173.24 175.41 2klu h PRO 432 N 2.24 -0.32 0.00 12.44 0.13 -2.03 -3.56 132.00 140.89 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 1.17 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2klu h PRO 432 CO 0.67 -0.22 0.00 0.44 -0.23 0.00 0.00 178.00 178.66