#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 -0.25 0.00 1.61 0.04 -1.26 -4.95 135.00 130.19 2klu s PRO 365 Ca 0.00 -0.23 0.27 0.00 0.04 0.00 0.00 61.00 61.08 2klu s PRO 365 Cb 0.00 -1.73 0.95 0.00 0.04 0.00 0.00 34.50 33.77 2klu s PRO 365 CO 0.00 -3.04 1.69 -0.11 0.04 0.00 0.00 177.00 175.58 2klu n LEU 366 N -4.25 1.26 -4.09 -3.56 0.00 -1.26 -4.81 117.00 100.30 2klu n LEU 366 Ca 0.14 -0.39 -0.24 0.00 0.00 0.00 0.00 56.01 55.52 2klu n LEU 366 Cb 0.59 -0.05 -0.16 0.00 0.00 0.00 0.00 43.42 43.80 2klu n LEU 366 CO 0.46 0.22 -0.48 0.54 0.00 0.00 0.00 177.39 178.12 2klu s VAL 367 N -2.21 1.23 1.03 1.96 0.11 -1.26 -5.14 120.40 116.12 2klu s VAL 367 Ca 0.32 -0.61 -0.16 0.00 -2.93 0.00 0.00 61.98 58.61 2klu s VAL 367 Cb 0.20 -1.07 0.21 0.00 -1.53 0.00 0.00 36.38 34.20 2klu s VAL 367 CO 0.41 0.36 1.20 -2.16 -3.33 0.00 0.00 175.10 171.58 2klu s PRO 368 N 0.09 0.13 0.78 1.54 0.04 -1.26 -4.97 135.00 131.34 2klu s PRO 368 Ca -0.04 -0.09 -0.17 0.00 0.04 0.00 0.00 61.00 60.74 2klu s PRO 368 Cb -0.11 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.55 2klu s PRO 368 CO 0.02 -2.81 -0.36 0.54 0.04 0.00 0.00 177.00 174.43 2klu n ARG 369 N -4.11 0.02 0.00 4.56 3.00 -1.26 -5.00 116.66 113.87 2klu n ARG 369 Ca 0.12 0.01 0.00 0.00 -0.01 0.00 0.00 57.85 57.97 2klu n ARG 369 Cb 0.59 -1.12 0.00 0.00 0.00 0.00 0.00 32.46 31.93 2klu n ARG 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2klu n GLY 370 N 2.85 3.10 3.29 -0.13 0.00 -1.26 -4.93 105.19 108.10 2klu n GLY 370 Ca 0.03 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 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 -6.87 0.00 1.61 7.64 -1.26 -4.94 113.62 109.80 2klu n SER 371 Ca 0.00 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2klu n SER 371 Cb 0.00 -4.25 0.00 0.00 -1.01 0.00 0.00 64.21 58.95 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 -2.16 0.00 0.08 1.43 0.00 -1.26 -4.80 117.12 110.40 2klu n MET 372 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.41 2klu n MET 372 Cb 0.56 -0.34 -0.15 0.00 0.00 0.00 0.00 33.22 33.30 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 0.16 -0.92 -5.12 0.00 -2.00 -3.16 119.26 108.23 2klu h ALA 373 Ca 0.00 -1.08 0.13 0.00 0.00 0.00 0.00 54.91 53.96 2klu h ALA 373 Cb 0.14 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2klu h ALA 373 CO 0.00 1.03 0.54 1.37 0.00 0.00 0.00 179.25 182.19 2klu h LEU 374 N 0.09 0.74 -0.13 0.00 8.10 -1.99 -0.30 115.31 121.82 2klu h LEU 374 Ca -0.28 0.07 -0.02 0.00 0.11 0.00 0.00 57.88 57.76 2klu h LEU 374 Cb 2.07 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 42.21 2klu h LEU 374 CO 0.19 0.36 0.02 0.40 -4.11 0.00 0.00 178.44 175.29 2klu h ILE 375 N 0.81 1.23 -0.26 0.15 5.03 -1.87 -2.81 117.51 119.78 2klu h ILE 375 Ca 0.48 -0.72 0.03 0.00 -0.12 0.00 0.00 64.86 64.53 2klu h ILE 375 Cb 0.58 1.45 -0.06 0.00 -3.03 0.00 0.00 36.82 35.76 2klu h ILE 375 CO -0.31 0.21 -0.45 0.58 -0.68 0.00 0.00 178.15 177.50 2klu h VAL 376 N -0.01 0.00 -0.79 1.67 2.07 -1.06 0.47 116.25 118.61 2klu h VAL 376 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2klu h VAL 376 Cb 0.31 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.98 2klu h VAL 376 CO 0.00 0.00 -0.55 -0.07 0.02 0.00 0.00 177.57 176.97 2klu h LEU 377 N -0.37 -1.97 -1.56 2.57 -0.00 -1.23 1.45 115.31 114.20 2klu h LEU 377 Ca 0.05 0.29 0.19 0.00 -0.00 0.00 0.00 57.88 58.41 2klu h LEU 377 Cb 0.51 0.85 -0.06 0.00 -0.00 0.00 0.00 40.66 41.96 2klu h LEU 377 CO -0.44 -0.26 0.57 1.23 -0.00 0.00 0.00 178.44 179.54 2klu h GLY 378 N -0.11 0.77 1.87 0.83 0.00 -1.00 1.53 103.07 106.96 2klu h GLY 378 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2klu h GLY 378 CO -0.80 0.01 -0.08 0.61 0.00 0.00 0.00 176.54 176.28 2klu n GLY 379 N -1.53 -1.57 0.13 4.60 0.00 0.40 -3.66 105.19 103.57 2klu n GLY 379 Ca 0.18 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.90 1.54 -0.24 1.61 0.31 0.36 -4.08 118.33 115.93 2klu n VAL 380 Ca 0.06 -0.54 -0.07 0.00 -0.01 0.00 0.00 64.34 63.78 2klu n VAL 380 Cb 0.39 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.71 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 -0.14 -0.36 -0.13 3.52 0.00 0.16 1.45 119.26 123.75 2klu h ALA 381 Ca -0.57 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2klu h ALA 381 Cb 1.86 1.21 -0.07 0.00 0.00 0.00 0.00 17.79 20.80 2klu h ALA 381 CO -0.11 -0.61 -0.39 0.78 0.00 0.00 0.00 179.25 178.91 2klu h GLY 382 N -0.02 -0.63 0.00 0.00 0.00 -1.80 -0.15 103.07 100.48 2klu h GLY 382 Ca 0.09 0.48 0.11 0.00 0.00 0.00 0.00 47.33 48.02 2klu h GLY 382 CO -0.56 -0.22 -0.06 1.41 0.00 0.00 0.00 176.54 177.11 2klu h LEU 383 N -0.47 -0.35 -1.10 3.11 -0.00 -1.18 0.45 115.31 115.77 2klu h LEU 383 Ca 0.08 0.15 0.17 0.00 -0.00 0.00 0.00 57.88 58.28 2klu h LEU 383 Cb 0.61 0.28 -0.09 0.00 -0.00 0.00 0.00 40.66 41.45 2klu h LEU 383 CO -0.38 -0.13 0.61 -0.07 -0.00 0.00 0.00 178.44 178.47 2klu h LEU 384 N 0.06 0.76 0.25 1.67 3.38 0.31 0.21 115.31 121.96 2klu h LEU 384 Ca 0.27 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.32 2klu h LEU 384 Cb 0.43 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2klu h LEU 384 CO -0.51 0.32 -0.46 0.25 0.09 0.00 0.00 178.44 178.13 2klu h LEU 385 N 0.77 -1.33 -0.57 1.67 5.85 0.16 0.92 115.31 122.78 2klu h LEU 385 Ca 0.53 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.39 2klu h LEU 385 Cb 0.82 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2klu h LEU 385 CO -0.31 -0.56 0.38 -0.26 -0.34 0.00 0.00 178.44 177.36 2klu h PHE 386 N -0.78 0.72 -0.75 1.25 0.04 -0.81 1.29 116.94 117.90 2klu h PHE 386 Ca -0.01 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2klu h PHE 386 Cb 0.75 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 2klu h PHE 386 CO -0.34 0.45 0.49 0.82 -0.60 0.00 0.00 178.31 179.14 2klu h ILE 387 N 0.78 1.11 0.10 -0.55 2.04 -0.09 0.99 117.51 121.88 2klu h ILE 387 Ca 0.21 -0.31 -0.27 0.00 1.00 0.00 0.00 64.86 65.49 2klu h ILE 387 Cb -0.09 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2klu h ILE 387 CO -0.05 0.16 -1.29 1.23 0.00 0.00 0.00 178.15 178.21 2klu h GLY 388 N 0.90 0.24 1.06 5.37 0.00 0.18 -3.21 103.07 107.62 2klu h GLY 388 Ca 0.30 -0.62 -0.15 0.00 0.00 0.00 0.00 47.33 46.87 2klu h GLY 388 CO -0.09 0.54 -0.36 0.17 0.00 0.00 0.00 176.54 176.80 2klu h LEU 389 N 0.06 0.90 -0.84 3.11 8.10 0.25 0.19 115.31 127.07 2klu h LEU 389 Ca -0.15 -0.48 0.09 0.00 0.11 0.00 0.00 57.88 57.46 2klu h LEU 389 Cb 1.95 -0.25 -0.07 0.00 -0.44 0.00 0.00 40.66 41.85 2klu h LEU 389 CO 0.18 1.19 0.49 1.23 -4.11 0.00 0.00 178.44 177.42 2klu h GLY 390 N 0.62 1.31 0.14 0.17 0.00 0.91 0.50 103.07 106.72 2klu h GLY 390 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2klu h GLY 390 CO 0.09 0.15 -0.03 -2.22 0.00 0.00 0.00 176.54 174.53 2klu h ILE 391 N 0.83 1.04 -1.00 2.60 5.03 -1.53 -3.27 117.51 121.20 2klu h ILE 391 Ca 0.40 -1.58 0.27 0.00 -0.12 0.00 0.00 64.86 63.83 2klu h ILE 391 Cb 0.35 1.88 -0.06 0.00 -3.03 0.00 0.00 36.82 35.96 2klu h ILE 391 CO -0.24 0.32 0.69 0.15 -0.68 0.00 0.00 178.15 178.39 2klu h PHE 392 N -0.94 0.33 -0.29 1.37 3.57 -0.38 -3.09 116.94 117.51 2klu h PHE 392 Ca -0.01 0.01 -0.71 0.00 3.53 0.00 0.00 57.97 60.79 2klu h PHE 392 Cb 0.58 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 2klu h PHE 392 CO 0.14 0.05 2.88 1.19 -2.23 0.00 0.00 178.31 180.34 2klu n PHE 393 N -4.42 3.61 0.04 0.41 3.01 0.17 -3.81 117.46 116.47 2klu n PHE 393 Ca 0.22 -2.95 0.00 0.00 1.01 0.00 0.00 57.45 55.74 2klu n PHE 393 Cb 0.94 -2.49 0.00 0.00 -0.01 0.00 0.00 39.48 37.92 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 6.06 -0.80 -0.17 4.37 2.88 -1.17 -4.93 113.62 119.86 2klu n SER 394 Ca 0.50 0.39 -0.11 0.00 -1.33 0.00 0.00 58.87 58.32 2klu n SER 394 Cb 0.39 1.02 -0.07 0.00 -0.75 0.00 0.00 64.21 64.80 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 0.05 -0.81 2.46 2.07 -1.71 -1.00 116.25 117.31 2klu h VAL 395 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2klu h VAL 395 Cb 0.00 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 29.72 2klu h VAL 395 CO 0.00 0.00 -0.48 0.54 0.02 0.00 0.00 177.57 177.65 2klu n ARG 396 N -5.39 -0.36 -3.61 1.57 1.74 -1.26 -4.10 116.66 105.25 2klu n ARG 396 Ca -0.01 1.38 -0.28 0.00 -0.77 0.00 0.00 57.85 58.17 2klu n ARG 396 Cb 0.34 -2.03 -0.16 0.00 -1.02 0.00 0.00 32.46 29.59 2klu n ARG 396 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2klu s SER 397 N -5.08 2.96 1.34 0.55 0.01 -0.49 -5.14 113.70 107.85 2klu s SER 397 Ca -0.10 -0.95 -0.17 0.00 1.31 0.00 0.00 55.95 56.04 2klu s SER 397 Cb 0.09 -0.37 0.27 0.00 0.21 0.00 0.00 66.02 66.22 2klu s SER 397 CO 0.50 -0.38 0.61 0.54 0.41 0.00 0.00 173.24 174.92 2klu n ARG 398 N 5.21 -4.00 -1.29 12.44 1.74 -0.54 -4.48 116.66 125.74 2klu n ARG 398 Ca -0.07 -1.03 -0.27 0.00 -0.77 0.00 0.00 57.85 55.72 2klu n ARG 398 Cb 0.46 -1.32 0.03 0.00 -1.02 0.00 0.00 32.46 30.61 2klu n ARG 398 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2klu n HIS 399 N -4.97 2.25 -0.31 -1.55 1.44 -1.26 -4.70 115.22 106.12 2klu n HIS 399 Ca 0.10 -2.33 0.13 0.00 -2.01 0.00 0.00 57.72 53.60 2klu n HIS 399 Cb 0.42 -1.23 0.25 0.00 0.12 0.00 0.00 29.99 29.55 2klu n HIS 399 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2klu n ARG 400 N -0.04 -0.07 -1.45 -1.40 0.00 -1.26 -4.68 116.66 107.76 2klu n ARG 400 Ca 0.47 1.35 -0.13 0.00 -0.00 0.00 0.00 57.85 59.54 2klu n ARG 400 Cb 0.55 -2.13 -0.05 0.00 0.00 0.00 0.00 32.46 30.83 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 -5.32 -1.34 0.00 -0.14 1.74 -1.26 -3.04 116.66 107.29 2klu n ARG 401 Ca 0.20 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 2klu n ARG 401 Cb 0.67 -5.02 0.00 0.00 -1.02 0.00 0.00 32.46 27.08 2klu n ARG 401 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2klu n ARG 402 N -1.92 0.00 -3.85 5.56 0.63 -1.26 -4.54 116.66 111.27 2klu n ARG 402 Ca -0.13 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.47 2klu n ARG 402 Cb 0.44 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.23 2klu n ARG 402 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2klu s GLN 403 N 0.00 2.16 0.00 -0.14 -2.07 -1.22 -4.80 119.66 113.59 2klu s GLN 403 Ca 0.00 -2.46 0.00 0.00 -1.82 0.00 0.00 55.36 51.08 2klu s GLN 403 Cb 0.00 -3.49 0.00 0.00 -1.09 0.00 0.00 33.01 28.43 2klu s GLN 403 CO 0.00 -1.12 0.00 0.00 -1.32 0.00 0.00 175.29 172.85 2klu n ALA 404 N 3.48 0.00 0.04 2.60 0.00 -1.17 -5.05 120.51 120.40 2klu n ALA 404 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2klu n ALA 404 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 0.00 0.06 0.00 -0.58 -1.26 -4.59 120.64 114.27 2klu n GLU 405 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2klu n GLU 405 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 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 0.00 -0.54 3.49 2.43 -1.96 -3.35 114.38 114.45 2klu h ARG 406 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2klu h ARG 406 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2klu h ARG 406 CO 0.00 0.33 0.29 0.52 -1.51 0.00 0.00 179.97 179.60 2klu h MET 407 N 0.00 0.55 -0.96 0.20 2.86 -1.97 -2.16 114.93 113.46 2klu h MET 407 Ca -0.11 -0.03 0.23 0.00 -2.06 0.00 0.00 59.70 57.72 2klu h MET 407 Cb 1.50 -0.12 -0.18 0.00 0.06 0.00 0.00 31.60 32.86 2klu h MET 407 CO 0.05 0.37 -0.10 0.77 1.06 0.00 0.00 176.91 179.05 2klu h SER 408 N 0.57 -0.66 0.32 1.22 0.02 -1.90 1.45 113.55 114.56 2klu h SER 408 Ca 0.23 0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 61.45 2klu h SER 408 Cb 0.11 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2klu h SER 408 CO -0.14 -0.32 -0.15 1.56 -1.14 0.00 0.00 176.83 176.63 2klu h GLN 409 N 0.01 -0.42 -0.83 3.45 4.20 -1.63 -2.83 115.11 117.06 2klu h GLN 409 Ca 0.52 0.03 0.21 0.00 0.06 0.00 0.00 58.65 59.47 2klu h GLN 409 Cb 0.94 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 2klu h GLN 409 CO -0.93 -0.10 0.57 0.82 -0.67 0.00 0.00 178.83 178.52 2klu h ILE 410 N -0.77 0.65 -0.07 2.54 5.03 -0.24 -1.57 117.51 123.09 2klu h ILE 410 Ca -0.04 -0.07 0.02 0.00 -0.12 0.00 0.00 64.86 64.64 2klu h ILE 410 Cb 0.51 0.43 -0.04 0.00 -3.03 0.00 0.00 36.82 34.69 2klu h ILE 410 CO 0.07 0.04 -0.31 0.50 -0.68 0.00 0.00 178.15 177.77 2klu h LYS 411 N 0.21 -0.32 -0.96 2.37 3.64 0.21 0.69 116.57 122.40 2klu h LYS 411 Ca 0.42 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.87 2klu h LYS 411 Cb 1.31 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.15 2klu h LYS 411 CO -0.09 -0.21 0.63 0.00 -2.27 0.00 0.00 179.45 177.50 2klu h ARG 412 N -0.33 1.13 0.03 1.90 2.47 -1.33 1.47 114.38 119.71 2klu h ARG 412 Ca 0.02 -0.07 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2klu h ARG 412 Cb 0.39 -0.25 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 2klu h ARG 412 CO -0.24 0.75 -0.29 1.25 0.56 0.00 0.00 179.97 182.00 2klu h LEU 413 N 1.16 -0.84 0.25 3.04 7.12 -0.38 -3.22 115.31 122.45 2klu h LEU 413 Ca 0.40 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.50 2klu h LEU 413 Cb 0.09 0.34 0.00 0.00 -0.53 0.00 0.00 40.66 40.56 2klu h LEU 413 CO -0.14 -0.36 -0.12 -0.07 -0.13 0.00 0.00 178.44 177.62 2klu h LEU 414 N -0.45 -0.29 0.00 2.25 3.38 0.92 -3.45 115.31 117.66 2klu h LEU 414 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2klu h LEU 414 Cb 0.52 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2klu h LEU 414 CO -0.23 0.07 0.00 -0.24 0.09 0.00 0.00 178.44 178.13 2klu n SER 415 N -4.46 0.00 -4.63 -0.43 2.88 0.50 -4.66 113.62 102.83 2klu n SER 415 Ca -0.04 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.23 2klu n SER 415 Cb 0.13 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.00 2.00 0.52 -1.46 2.02 -1.26 -5.03 118.70 115.49 2klu s GLU 416 Ca 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.01 2klu s GLU 416 Cb 0.00 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.47 2klu s GLU 416 CO 0.00 0.00 0.00 1.63 0.02 0.00 0.00 175.26 176.91 2klu n LYS 417 N -0.98 -2.93 -1.21 1.61 4.76 -1.26 -4.95 118.16 113.19 2klu n LYS 417 Ca -0.04 2.34 0.14 0.00 -2.87 0.00 0.00 58.31 57.87 2klu n LYS 417 Cb 0.65 -3.51 -0.05 0.00 -1.84 0.00 0.00 35.03 30.28 2klu n LYS 417 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2klu n LYS 418 N -4.17 -2.35 0.00 1.97 4.76 -1.26 -4.99 118.16 112.13 2klu n LYS 418 Ca -0.07 1.74 0.00 0.00 -2.87 0.00 0.00 58.31 57.11 2klu n LYS 418 Cb 0.63 -2.93 0.00 0.00 -1.84 0.00 0.00 35.03 30.89 2klu n LYS 418 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2klu n THR 419 N -3.71 0.00 -4.14 -0.18 5.66 -1.26 -5.04 114.28 105.62 2klu n THR 419 Ca -0.03 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.86 2klu n THR 419 Cb 0.64 -0.05 -0.09 0.00 -1.55 0.00 0.00 70.33 69.28 2klu n THR 419 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2klu s SER 420 N -2.03 0.12 1.01 1.09 0.01 -1.26 -5.15 113.70 107.49 2klu s SER 420 Ca 0.00 -1.24 -0.19 0.00 1.31 0.00 0.00 55.95 55.83 2klu s SER 420 Cb 0.00 0.41 -0.07 0.00 0.21 0.00 0.00 66.02 66.57 2klu s SER 420 CO 0.00 -0.88 -0.54 1.67 0.41 0.00 0.00 173.24 173.90 2klu n GLN 421 N -0.26 -0.35 -2.94 12.44 7.27 -1.26 -4.93 117.38 127.34 2klu n GLN 421 Ca -0.00 -0.09 -0.32 0.00 0.07 0.00 0.00 57.00 56.66 2klu n GLN 421 Cb 0.65 -1.34 -0.05 0.00 2.41 0.00 0.00 30.24 31.91 2klu n GLN 421 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2klu s SER 422 N -1.40 6.66 -0.07 1.69 0.01 -1.26 -5.02 113.70 114.31 2klu s SER 422 Ca 0.46 1.26 -0.14 0.00 1.31 0.00 0.00 55.95 58.84 2klu s SER 422 Cb -0.11 -2.37 -0.10 0.00 0.21 0.00 0.00 66.02 63.65 2klu s SER 422 CO 0.72 -0.33 0.55 1.55 0.41 0.00 0.00 173.24 176.14 2klu h PRO 423 N 1.70 -0.24 0.00 12.44 0.13 -2.09 -3.49 132.00 140.45 2klu h PRO 423 Ca -0.48 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2klu h PRO 423 Cb 1.18 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2klu h PRO 423 CO 0.64 0.03 0.00 0.72 -0.23 0.00 0.00 178.00 179.16 2klu n HIS 424 N -4.93 0.00 -2.49 1.56 8.25 -1.26 -5.00 115.22 111.35 2klu n HIS 424 Ca -0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.37 2klu n HIS 424 Cb 0.19 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 2klu n HIS 424 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2klu n ARG 425 N -0.66 -2.81 -1.50 -0.41 1.85 -1.26 -4.66 116.66 107.20 2klu n ARG 425 Ca 0.00 0.15 -0.13 0.00 -1.00 0.00 0.00 57.85 56.87 2klu n ARG 425 Cb 0.00 -4.67 -0.10 0.00 -1.05 0.00 0.00 32.46 26.64 2klu n ARG 425 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2klu n PHE 426 N -2.72 0.82 0.00 2.89 1.16 -1.26 -4.77 117.46 113.58 2klu n PHE 426 Ca -0.04 -0.10 0.00 0.00 -1.87 0.00 0.00 57.45 55.45 2klu n PHE 426 Cb 0.53 -2.27 0.00 0.00 -1.61 0.00 0.00 39.48 36.13 2klu n PHE 426 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2klu n GLN 427 N 7.76 0.00 0.04 3.97 0.00 -1.26 -3.61 117.38 124.28 2klu n GLN 427 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 57.30 2klu n GLN 427 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.62 2klu n GLN 427 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2klu h LYS 428 N 0.00 -0.20 -4.63 2.61 1.57 -2.02 -3.50 116.57 110.41 2klu h LYS 428 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2klu h LYS 428 Cb 0.00 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 2klu h LYS 428 CO 0.00 0.22 -1.28 2.41 -0.57 0.00 0.00 179.45 180.23 2klu n THR 429 N -4.90-11.71 -4.04 -0.16 -1.04 -1.24 -5.00 114.28 86.20 2klu n THR 429 Ca -0.07 2.51 -0.36 0.00 -2.04 0.00 0.00 64.05 64.09 2klu n THR 429 Cb 0.25 -6.05 -0.08 0.00 -1.82 0.00 0.00 70.33 62.63 2klu n THR 429 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2klu s HIS 430 N -0.56 3.36 0.00 -1.42 3.76 -1.26 -5.07 115.29 114.10 2klu s HIS 430 Ca -0.20 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 2klu s HIS 430 Cb 0.01 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.75 2klu s HIS 430 CO 0.54 0.46 0.00 0.45 -0.85 0.00 0.00 174.74 175.34 2klu n SER 431 N 2.59 0.00 -0.02 1.40 2.88 -1.26 -5.05 113.62 114.16 2klu n SER 431 Ca -0.18 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.20 2klu n SER 431 Cb 0.54 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.89 2klu n SER 431 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2klu h PRO 432 N 0.00 0.26 0.00 -1.46 0.13 -2.06 -3.57 132.00 125.30 2klu h PRO 432 Ca 0.00 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2klu h PRO 432 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2klu h PRO 432 CO 0.00 0.94 0.00 -0.89 -0.23 0.00 0.00 178.00 177.82