#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 -0.24 0.00 1.61 0.04 -1.26 -4.98 135.00 130.17 2klu s PRO 365 Ca 0.00 -0.23 0.23 0.00 0.04 0.00 0.00 61.00 61.04 2klu s PRO 365 Cb 0.00 -1.73 0.09 0.00 0.04 0.00 0.00 34.50 32.90 2klu s PRO 365 CO 0.00 -3.03 1.14 1.28 0.04 0.00 0.00 177.00 176.43 2klu n LEU 366 N -4.24 1.72 -4.81 -3.56 4.77 -1.26 -4.95 117.00 104.67 2klu n LEU 366 Ca 0.14 -0.63 -0.33 0.00 -0.03 0.00 0.00 56.01 55.16 2klu n LEU 366 Cb 0.59 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2klu n LEU 366 CO 0.46 0.33 0.71 0.68 -1.33 0.00 0.00 177.39 178.24 2klu s VAL 367 N -2.56 3.92 0.56 4.08 -7.23 -1.26 -5.05 120.40 112.85 2klu s VAL 367 Ca 0.18 0.90 -0.09 0.00 -1.81 0.00 0.00 61.98 61.15 2klu s VAL 367 Cb 0.18 -3.43 0.13 0.00 0.56 0.00 0.00 36.38 33.82 2klu s VAL 367 CO 0.61 -0.55 0.61 -0.81 -0.31 0.00 0.00 175.10 174.65 2klu n PRO 368 N -2.02 -1.36 -3.24 4.82 -0.04 -1.26 -4.98 135.00 126.91 2klu n PRO 368 Ca 0.08 -0.96 -0.46 0.00 -0.04 0.00 0.00 63.50 62.12 2klu n PRO 368 Cb 0.53 -0.76 -0.03 0.00 -0.04 0.00 0.00 33.50 33.20 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 -4.36 3.32 0.00 0.54 0.52 -1.26 -4.75 118.95 112.95 2klu s ARG 369 Ca 0.37 -1.96 0.00 0.00 -0.52 0.00 0.00 55.73 53.62 2klu s ARG 369 Cb -0.02 -4.41 0.00 0.00 0.52 0.00 0.00 34.95 31.04 2klu s ARG 369 CO 0.27 -1.40 0.00 0.41 0.02 0.00 0.00 175.30 174.60 2klu n GLY 370 N 4.75 0.44 3.30 -3.53 0.00 -1.26 -5.11 105.19 103.78 2klu n GLY 370 Ca 0.02 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.11 0.00 1.61 7.64 -1.26 -2.90 113.62 115.60 2klu n SER 371 Ca 0.00 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2klu n SER 371 Cb 0.00 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 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 -5.07 0.00 0.21 1.43 0.00 -1.26 -4.16 117.12 108.27 2klu n MET 372 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.88 2klu n MET 372 Cb 0.56 0.00 0.22 0.00 0.00 0.00 0.00 33.22 34.00 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 0.93 -0.43 -5.12 0.00 -1.86 -2.87 119.26 109.91 2klu h ALA 373 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2klu h ALA 373 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2klu h ALA 373 CO 0.00 0.15 0.15 1.37 0.00 0.00 0.00 179.25 180.93 2klu h LEU 374 N 0.00 0.61 -0.21 0.00 8.10 -1.69 1.45 115.31 123.57 2klu h LEU 374 Ca -0.00 -0.19 -0.09 0.00 0.11 0.00 0.00 57.88 57.71 2klu h LEU 374 Cb 1.01 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 41.07 2klu h LEU 374 CO 0.02 0.63 -0.22 0.40 -4.11 0.00 0.00 178.44 175.15 2klu h ILE 375 N 0.55 1.33 0.07 0.15 5.03 -1.89 -1.40 117.51 121.36 2klu h ILE 375 Ca 0.14 -1.39 -0.00 0.00 -0.12 0.00 0.00 64.86 63.48 2klu h ILE 375 Cb 0.23 1.76 0.00 0.00 -3.03 0.00 0.00 36.82 35.77 2klu h ILE 375 CO -0.01 0.43 -0.04 0.58 -0.68 0.00 0.00 178.15 178.43 2klu h VAL 376 N 0.20 1.03 -0.99 1.67 2.07 -1.31 -0.31 116.25 118.61 2klu h VAL 376 Ca 0.03 -0.37 0.15 0.00 0.82 0.00 0.00 66.70 67.33 2klu h VAL 376 Cb 0.78 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 2klu h VAL 376 CO 0.05 0.09 0.62 -0.07 0.02 0.00 0.00 177.57 178.29 2klu h LEU 377 N -0.26 0.84 -0.87 2.57 3.38 0.20 0.75 115.31 121.91 2klu h LEU 377 Ca -0.01 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2klu h LEU 377 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2klu h LEU 377 CO 0.02 0.39 -0.21 1.23 0.09 0.00 0.00 178.44 179.96 2klu h GLY 378 N 0.87 0.65 1.06 0.83 0.00 -0.79 1.51 103.07 107.20 2klu h GLY 378 Ca 0.52 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2klu h GLY 378 CO -0.30 0.48 -0.20 0.61 0.00 0.00 0.00 176.54 177.14 2klu n GLY 379 N -0.38 -1.08 0.08 4.60 0.00 0.64 -3.74 105.19 105.31 2klu n GLY 379 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.15 1.02 -0.44 1.61 0.31 0.23 -4.44 118.33 115.45 2klu n VAL 380 Ca 0.11 -0.49 0.38 0.00 -0.01 0.00 0.00 64.34 64.33 2klu n VAL 380 Cb 0.31 -0.92 0.65 0.00 -0.91 0.00 0.00 33.84 32.97 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 -2.82 1.30 -0.03 3.52 0.00 0.51 0.20 120.51 123.18 2klu n ALA 381 Ca -0.28 0.87 -0.13 0.00 0.00 0.00 0.00 53.44 53.90 2klu n ALA 381 Cb 0.89 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 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 0.20 1.00 0.00 0.00 -1.78 -2.37 103.07 100.12 2klu h GLY 382 Ca 0.86 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.99 2klu h GLY 382 CO -0.49 0.18 0.38 1.41 0.00 0.00 0.00 176.54 178.02 2klu h LEU 383 N -0.23 0.67 -1.87 3.11 4.07 0.20 -0.44 115.31 120.83 2klu h LEU 383 Ca 0.01 -0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.02 2klu h LEU 383 Cb 0.56 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2klu h LEU 383 CO 0.02 0.49 0.25 -0.07 -1.08 0.00 0.00 178.44 178.05 2klu h LEU 384 N 0.79 0.14 0.79 1.67 3.38 -0.36 0.15 115.31 121.86 2klu h LEU 384 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2klu h LEU 384 Cb -0.08 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.65 2klu h LEU 384 CO -0.05 0.09 -0.38 0.25 0.09 0.00 0.00 178.44 178.45 2klu h LEU 385 N 0.16 -0.90 -1.03 1.67 5.85 -0.53 0.45 115.31 120.99 2klu h LEU 385 Ca 0.16 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2klu h LEU 385 Cb 0.45 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2klu h LEU 385 CO -0.02 -0.61 0.51 -0.26 -0.34 0.00 0.00 178.44 177.72 2klu h PHE 386 N -1.10 1.15 -0.62 1.25 0.04 -1.07 0.46 116.94 117.05 2klu h PHE 386 Ca -0.11 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 2klu h PHE 386 Cb 0.82 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 2klu h PHE 386 CO -0.01 0.77 0.29 0.82 -0.60 0.00 0.00 178.31 179.59 2klu h ILE 387 N 1.20 1.22 0.00 -0.55 2.04 -0.55 1.47 117.51 122.34 2klu h ILE 387 Ca 0.31 -0.62 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 2klu h ILE 387 Cb -0.03 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2klu h ILE 387 CO -0.06 0.25 -0.53 1.23 0.00 0.00 0.00 178.15 179.05 2klu h GLY 388 N 0.85 0.00 0.01 5.37 0.00 0.58 -3.07 103.07 106.82 2klu h GLY 388 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2klu h GLY 388 CO -0.03 0.00 -0.01 0.17 0.00 0.00 0.00 176.54 176.67 2klu h LEU 389 N 0.00 0.01 -1.79 3.11 8.10 0.56 0.21 115.31 125.51 2klu h LEU 389 Ca -0.01 -1.00 0.05 0.00 0.11 0.00 0.00 57.88 57.03 2klu h LEU 389 Cb 1.12 -0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.33 2klu h LEU 389 CO 0.07 1.00 0.46 1.23 -4.11 0.00 0.00 178.44 177.09 2klu h GLY 390 N -0.99 0.00 0.00 0.17 0.00 0.20 1.51 103.07 103.96 2klu h GLY 390 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2klu h GLY 390 CO 0.00 0.00 -2.53 1.39 0.00 0.00 0.00 176.54 175.41 2klu n ILE 391 N -3.11 1.50 -0.17 2.60 2.08 -1.16 -3.49 119.36 117.61 2klu n ILE 391 Ca 0.02 -0.41 0.01 0.00 0.56 0.00 0.00 62.75 62.92 2klu n ILE 391 Cb 0.55 -1.80 0.27 0.00 -0.75 0.00 0.00 39.64 37.91 2klu n ILE 391 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2klu h PHE 392 N -0.82 0.87 0.00 1.39 3.57 0.64 -1.04 116.94 121.55 2klu h PHE 392 Ca -0.68 0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.83 2klu h PHE 392 Cb 1.66 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.11 2klu h PHE 392 CO -0.07 0.57 -0.13 0.74 -2.23 0.00 0.00 178.31 177.19 2klu h PHE 393 N 0.92 0.00 -0.19 0.41 -1.00 0.19 -3.23 116.94 114.04 2klu h PHE 393 Ca 0.25 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.89 2klu h PHE 393 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2klu h PHE 393 CO 0.00 0.00 -0.45 1.03 -1.61 0.00 0.00 178.31 177.28 2klu h SER 394 N 0.00 0.52 0.83 2.17 0.87 -1.24 -2.32 113.55 114.38 2klu h SER 394 Ca 0.00 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2klu h SER 394 Cb 0.98 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2klu h SER 394 CO 0.00 0.90 -0.06 0.58 -0.53 0.00 0.00 176.83 177.72 2klu h VAL 395 N 0.39 0.18 -1.05 2.23 2.07 -1.46 -3.44 116.25 115.17 2klu h VAL 395 Ca 0.03 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2klu h VAL 395 Cb 0.94 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2klu h VAL 395 CO 0.08 0.06 0.00 0.54 0.02 0.00 0.00 177.57 178.27 2klu n ARG 396 N -3.21 3.29 -3.79 1.57 1.74 -0.87 -5.06 116.66 110.32 2klu n ARG 396 Ca -0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2klu n ARG 396 Cb 0.30 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.61 2klu n ARG 396 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2klu s SER 397 N -1.00 5.09 0.00 0.55 1.04 -1.26 -4.95 113.70 113.17 2klu s SER 397 Ca 0.00 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2klu s SER 397 Cb 0.00 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.28 2klu s SER 397 CO 0.00 -0.24 0.00 -1.14 0.98 0.00 0.00 173.24 172.84 2klu n ARG 398 N 4.81 0.00 -3.93 4.02 0.63 -1.26 -5.06 116.66 115.86 2klu n ARG 398 Ca -0.14 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.69 2klu n ARG 398 Cb 0.46 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.35 2klu n ARG 398 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2klu s HIS 399 N 0.00 0.31 0.07 -0.14 2.46 -1.26 -4.91 115.29 111.82 2klu s HIS 399 Ca 0.00 -0.76 0.00 0.00 0.47 0.00 0.00 55.06 54.77 2klu s HIS 399 Cb 0.00 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 2klu s HIS 399 CO 0.00 -1.24 0.00 -2.13 -2.47 0.00 0.00 174.74 168.90 2klu n ARG 400 N -0.48 -4.05 -2.98 2.88 0.00 -1.26 -4.89 116.66 105.88 2klu n ARG 400 Ca -0.03 3.03 -0.37 0.00 -0.00 0.00 0.00 57.85 60.48 2klu n ARG 400 Cb 0.61 -3.54 -0.01 0.00 0.00 0.00 0.00 32.46 29.51 2klu n ARG 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2klu n ARG 401 N 1.41 4.15 0.00 -0.14 3.00 -1.26 -4.98 116.66 118.84 2klu n ARG 401 Ca 0.00 -4.66 0.00 0.00 -0.01 0.00 0.00 57.85 53.18 2klu n ARG 401 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 32.46 30.05 2klu n ARG 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2klu n ARG 402 N 0.61 0.00 -3.88 5.56 3.00 -1.26 -3.45 116.66 117.25 2klu n ARG 402 Ca 0.33 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.88 2klu n ARG 402 Cb 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.68 2klu n ARG 402 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2klu s GLN 403 N 0.00 2.53 -0.34 5.56 -0.21 -1.26 -4.85 119.66 121.08 2klu s GLN 403 Ca 0.00 -3.33 -0.03 0.00 0.02 0.00 0.00 55.36 52.02 2klu s GLN 403 Cb 0.00 -3.47 0.26 0.00 1.00 0.00 0.00 33.01 30.80 2klu s GLN 403 CO 0.00 -1.28 1.20 0.00 -2.12 0.00 0.00 175.29 173.09 2klu n ALA 404 N 2.02 -3.51 0.11 6.09 0.00 -1.22 -5.00 120.51 118.99 2klu n ALA 404 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2klu n ALA 404 Cb 0.35 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.64 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 1.71 0.00 0.04 0.00 -0.58 -1.26 -4.29 120.64 116.26 2klu n GLU 405 Ca 0.03 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.62 2klu n GLU 405 Cb 0.69 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.42 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 0.20 -0.32 3.49 2.43 -1.98 -3.36 114.38 114.83 2klu h ARG 406 Ca 0.00 -0.34 0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2klu h ARG 406 Cb 0.00 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.60 2klu h ARG 406 CO 0.00 1.03 -0.22 1.98 -1.51 0.00 0.00 179.97 181.25 2klu h MET 407 N 0.05 -0.18 -0.96 0.20 4.05 -1.94 -2.15 114.93 114.01 2klu h MET 407 Ca -0.25 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.27 2klu h MET 407 Cb 2.00 0.04 -0.11 0.00 -0.80 0.00 0.00 31.60 32.73 2klu h MET 407 CO 0.14 -0.12 -0.56 0.45 0.23 0.00 0.00 176.91 177.05 2klu n SER 408 N -5.37 -1.01 -0.15 1.39 2.88 -1.26 0.10 113.62 110.19 2klu n SER 408 Ca 0.01 1.74 -0.04 0.00 -1.33 0.00 0.00 58.87 59.25 2klu n SER 408 Cb 0.29 -0.24 0.02 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.11 -0.92 -1.46 4.20 -1.59 0.31 115.11 115.54 2klu h GLN 409 Ca 0.15 0.01 0.20 0.00 0.06 0.00 0.00 58.65 59.07 2klu h GLN 409 Cb 0.39 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 28.08 2klu h GLN 409 CO -0.90 -0.08 0.47 0.82 -0.67 0.00 0.00 178.83 178.48 2klu h ILE 410 N -0.12 0.58 -0.82 2.54 5.03 0.16 1.48 117.51 126.35 2klu h ILE 410 Ca 0.23 -0.18 0.20 0.00 -0.12 0.00 0.00 64.86 64.98 2klu h ILE 410 Cb 0.47 -0.01 -0.12 0.00 -3.03 0.00 0.00 36.82 34.13 2klu h ILE 410 CO -0.56 0.10 0.25 0.50 -0.68 0.00 0.00 178.15 177.76 2klu h LYS 411 N 0.54 0.29 0.02 2.37 3.64 0.22 0.37 116.57 124.00 2klu h LYS 411 Ca 0.56 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.75 2klu h LYS 411 Cb 0.97 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 2klu h LYS 411 CO -0.46 0.19 -0.93 0.00 -2.27 0.00 0.00 179.45 175.98 2klu h ARG 412 N 0.29 0.03 -0.94 1.90 2.47 -0.06 -1.64 114.38 116.45 2klu h ARG 412 Ca 0.49 -0.06 0.22 0.00 -1.26 0.00 0.00 59.98 59.37 2klu h ARG 412 Cb 0.90 0.02 -0.17 0.00 -1.65 0.00 0.00 29.97 29.07 2klu h ARG 412 CO -0.55 1.03 -0.10 1.25 0.56 0.00 0.00 179.97 182.15 2klu h LEU 413 N -0.90 -0.66 0.00 3.04 5.85 0.23 -2.74 115.31 120.13 2klu h LEU 413 Ca -0.25 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2klu h LEU 413 Cb 1.28 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2klu h LEU 413 CO -0.12 -0.31 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.59 2klu h LEU 414 N 0.02 0.00 -1.54 2.25 3.38 -0.43 -3.50 115.31 115.48 2klu h LEU 414 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2klu h LEU 414 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2klu h LEU 414 CO -0.91 0.12 -0.90 -0.24 0.09 0.00 0.00 178.44 176.60 2klu n SER 415 N -2.65 -8.65 -3.97 -0.43 2.88 -0.61 -4.98 113.62 95.21 2klu n SER 415 Ca -0.00 1.41 -0.31 0.00 -1.33 0.00 0.00 58.87 58.64 2klu n SER 415 Cb 0.01 -4.83 -0.15 0.00 -0.75 0.00 0.00 64.21 58.48 2klu n SER 415 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2klu s GLU 416 N -0.78 1.59 -0.59 -1.46 2.12 -1.26 -5.05 118.70 113.27 2klu s GLU 416 Ca 0.00 -1.36 -0.27 0.00 0.36 0.00 0.00 54.97 53.71 2klu s GLU 416 Cb 0.00 -2.77 -0.10 0.00 0.26 0.00 0.00 34.13 31.52 2klu s GLU 416 CO 0.00 -0.75 2.46 1.63 -0.54 0.00 0.00 175.26 178.06 2klu n LYS 417 N 4.51 0.85 -3.61 4.30 5.02 -1.26 -4.79 118.16 123.18 2klu n LYS 417 Ca -0.06 -0.06 -0.04 0.00 -2.02 0.00 0.00 58.31 56.13 2klu n LYS 417 Cb 0.43 -3.17 -0.01 0.00 -0.02 0.00 0.00 35.03 32.25 2klu n LYS 417 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2klu s LYS 418 N 8.43 0.58 -1.81 1.97 -2.85 -1.26 -4.96 119.74 119.83 2klu s LYS 418 Ca 1.03 -0.27 -0.23 0.00 -1.00 0.00 0.00 55.97 55.51 2klu s LYS 418 Cb -0.33 0.23 0.23 0.00 -2.06 0.00 0.00 37.83 35.90 2klu s LYS 418 CO 0.28 -0.26 0.58 -2.37 0.10 0.00 0.00 175.35 173.69 2klu n THR 419 N -0.29 -0.03 -3.63 3.79 5.66 -1.26 -4.87 114.28 113.65 2klu n THR 419 Ca -0.05 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.66 2klu n THR 419 Cb 0.61 -0.51 -0.15 0.00 -1.55 0.00 0.00 70.33 68.72 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 -3.20 3.69 -0.16 1.09 1.04 -1.26 -5.00 113.70 109.90 2klu s SER 420 Ca 0.80 -1.40 -0.14 0.00 0.48 0.00 0.00 55.95 55.70 2klu s SER 420 Cb -0.47 -0.57 -0.05 0.00 0.10 0.00 0.00 66.02 65.03 2klu s SER 420 CO 0.98 -0.42 -0.27 0.00 0.98 0.00 0.00 173.24 174.51 2klu n GLN 421 N 5.08 0.49 -3.64 4.02 6.02 -1.26 -5.09 117.38 122.99 2klu n GLN 421 Ca -0.04 0.36 -0.02 0.00 -0.01 0.00 0.00 57.00 57.29 2klu n GLN 421 Cb 0.42 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 30.09 2klu n GLN 421 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2klu s SER 422 N -5.84 -0.03 1.05 1.08 0.01 -1.26 -5.18 113.70 103.54 2klu s SER 422 Ca -0.22 0.03 -0.17 0.00 1.31 0.00 0.00 55.95 56.90 2klu s SER 422 Cb 0.03 0.03 0.23 0.00 0.21 0.00 0.00 66.02 66.51 2klu s SER 422 CO 0.33 -0.03 1.21 -2.16 0.41 0.00 0.00 173.24 173.00 2klu s PRO 423 N -1.22 -0.05 -0.13 12.44 0.04 -1.26 -5.09 135.00 139.73 2klu s PRO 423 Ca 0.10 -0.16 -0.04 0.00 0.04 0.00 0.00 61.00 60.93 2klu s PRO 423 Cb -0.01 -1.74 0.07 0.00 0.04 0.00 0.00 34.50 32.85 2klu s PRO 423 CO -0.07 -2.91 0.23 -1.01 0.04 0.00 0.00 177.00 173.28 2klu s HIS 424 N -3.43 -0.34 -0.30 0.56 3.76 -1.26 -5.11 115.29 109.17 2klu s HIS 424 Ca 0.71 0.74 -0.16 0.00 -0.15 0.00 0.00 55.06 56.20 2klu s HIS 424 Cb -0.08 -0.15 0.17 0.00 1.11 0.00 0.00 32.58 33.63 2klu s HIS 424 CO 0.54 -0.38 1.17 1.03 -0.85 0.00 0.00 174.74 176.25 2klu s ARG 425 N 2.37 0.08 -0.14 1.40 0.52 -1.26 -5.18 118.95 116.74 2klu s ARG 425 Ca 0.03 0.13 -0.30 0.00 -0.52 0.00 0.00 55.73 55.07 2klu s ARG 425 Cb -0.13 0.07 0.13 0.00 0.52 0.00 0.00 34.95 35.55 2klu s ARG 425 CO -0.09 -0.09 1.03 0.12 0.02 0.00 0.00 175.30 176.29 2klu s PHE 426 N 2.98 -0.30 0.35 -0.53 5.36 -1.26 -5.19 117.98 119.39 2klu s PHE 426 Ca -0.03 0.41 -0.14 0.00 -0.96 0.00 0.00 56.93 56.22 2klu s PHE 426 Cb -0.08 0.48 0.03 0.00 -0.34 0.00 0.00 43.02 43.12 2klu s PHE 426 CO -0.10 -0.34 0.68 -0.65 -1.46 0.00 0.00 175.22 173.36 2klu s GLN 427 N -1.73 2.03 0.42 10.12 -0.21 -1.26 -5.13 119.66 123.91 2klu s GLN 427 Ca 0.02 -1.41 0.00 0.00 0.02 0.00 0.00 55.36 53.99 2klu s GLN 427 Cb -0.01 0.57 0.00 0.00 1.00 0.00 0.00 33.01 34.58 2klu s GLN 427 CO -0.02 -0.92 0.00 1.63 -2.12 0.00 0.00 175.29 173.86 2klu n LYS 428 N -0.51 -3.94 -4.21 2.91 5.02 -1.26 -5.04 118.16 111.14 2klu n LYS 428 Ca -0.05 2.92 -0.18 0.00 -2.02 0.00 0.00 58.31 58.98 2klu n LYS 428 Cb 0.60 -3.27 -0.11 0.00 -0.02 0.00 0.00 35.03 32.23 2klu n LYS 428 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2klu s THR 429 N -2.97 1.21 -0.06 -0.18 -4.23 -1.26 -5.14 115.64 103.01 2klu s THR 429 Ca 0.00 -1.54 -0.31 0.00 -1.18 0.00 0.00 61.69 58.66 2klu s THR 429 Cb 0.00 -1.33 0.12 0.00 1.34 0.00 0.00 72.50 72.63 2klu s THR 429 CO 0.00 -0.34 1.36 -2.28 -0.54 0.00 0.00 174.62 172.82 2klu s HIS 430 N -1.79 -0.00 -0.02 3.99 5.04 -1.26 -5.13 115.29 116.12 2klu s HIS 430 Ca 0.04 -0.05 -0.02 0.00 -1.54 0.00 0.00 55.06 53.49 2klu s HIS 430 Cb -0.07 0.52 0.01 0.00 0.04 0.00 0.00 32.58 33.08 2klu s HIS 430 CO 0.02 -0.13 0.04 0.43 -2.34 0.00 0.00 174.74 172.77 2klu n SER 431 N -0.72 -7.30 0.02 9.88 7.64 -1.26 -4.83 113.62 117.05 2klu n SER 431 Ca -0.03 1.59 0.11 0.00 1.01 0.00 0.00 58.87 61.55 2klu n SER 431 Cb 0.61 -4.80 0.46 0.00 -1.01 0.00 0.00 64.21 59.48 2klu n SER 431 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2klu n PRO 432 N 1.62 0.05 0.00 1.43 -0.04 -1.26 -5.33 135.00 131.47 2klu n PRO 432 Ca -0.07 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2klu n PRO 432 Cb 0.11 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2klu n PRO 432 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57