#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kkr s GLU 340 N 0.00 3.09 -0.16 5.56 -1.05 -1.26 -4.98 118.70 119.91 2kkr s GLU 340 Ca 0.00 -1.48 -0.24 0.00 -0.15 0.00 0.00 54.97 53.10 2kkr s GLU 340 Cb 0.00 -4.31 -0.11 0.00 -0.44 0.00 0.00 34.13 29.27 2kkr s GLU 340 CO 0.00 -1.50 0.74 0.34 0.95 0.00 0.00 175.26 175.79 2kkr n PHE 341 N 6.01 0.70 -4.01 4.83 7.35 -1.26 -4.94 117.46 126.14 2kkr n PHE 341 Ca -0.07 0.60 -0.31 0.00 -0.76 0.00 0.00 57.45 56.91 2kkr n PHE 341 Cb 0.43 -1.17 -0.15 0.00 0.35 0.00 0.00 39.48 38.93 2kkr n PHE 341 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2kkr s ASP 342 N 0.94 4.76 0.40 -2.13 1.01 -1.26 -4.99 116.67 115.39 2kkr s ASP 342 Ca 0.54 -2.19 0.09 0.00 0.71 0.00 0.00 52.55 51.69 2kkr s ASP 342 Cb -0.76 -1.63 0.82 0.00 1.01 0.00 0.00 42.92 42.35 2kkr s ASP 342 CO 0.39 -0.38 1.96 1.55 0.21 0.00 0.00 175.17 178.90 2kkr h PRO 343 N 7.57 0.33 0.00 8.23 0.13 -1.84 0.24 132.00 146.66 2kkr h PRO 343 Ca -0.04 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2kkr h PRO 343 Cb 1.02 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2kkr h PRO 343 CO 0.53 0.37 0.00 -0.44 -0.23 0.00 0.00 178.00 178.23 2kkr h ASP 344 N 0.33 0.00 0.00 1.44 3.32 -1.91 -2.72 116.42 116.88 2kkr h ASP 344 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2kkr h ASP 344 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2kkr h ASP 344 CO 0.01 0.00 -0.31 2.30 -1.72 0.00 0.00 179.24 179.51 2kkr n ILE 345 N -3.00 0.00 -4.60 0.35 -5.35 -0.89 -4.44 119.36 101.43 2kkr n ILE 345 Ca 0.01 -0.32 -0.28 0.00 -0.27 0.00 0.00 62.75 61.89 2kkr n ILE 345 Cb 0.32 0.83 -0.08 0.00 -1.74 0.00 0.00 39.64 38.97 2kkr n ILE 345 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2kkr s HIS 346 N -1.27 1.88 0.17 4.28 3.76 0.78 -4.60 115.29 120.29 2kkr s HIS 346 Ca 0.00 -1.10 -0.15 0.00 -0.15 0.00 0.00 55.06 53.66 2kkr s HIS 346 Cb 0.00 -1.36 0.13 0.00 1.11 0.00 0.00 32.58 32.46 2kkr s HIS 346 CO 0.00 -0.04 1.69 0.00 -0.85 0.00 0.00 174.74 175.54 2kkr n GLY 348 N -1.29 0.23 3.51 0.00 0.00 -0.36 -4.73 105.19 102.55 2kkr n GLY 348 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2kkr n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kkr s VAL 349 N -1.49 4.88 0.06 1.61 1.01 -1.26 -4.68 120.40 120.53 2kkr s VAL 349 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2kkr s VAL 349 Cb 0.00 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2kkr s VAL 349 CO 0.00 -0.58 1.77 -0.63 0.00 0.00 0.00 175.10 175.65 2kkr s ILE 350 N 2.68 2.97 -0.11 2.22 1.01 -1.26 -3.46 121.20 125.25 2kkr s ILE 350 Ca 0.20 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 2kkr s ILE 350 Cb -0.15 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2kkr s ILE 350 CO 0.18 -0.01 1.03 -0.62 0.00 0.00 0.00 174.94 175.51 2kkr s ASP 351 N 3.03 7.22 0.04 3.58 2.15 0.14 -4.90 116.67 127.93 2kkr s ASP 351 Ca 0.79 1.55 0.28 0.00 0.43 0.00 0.00 52.55 55.59 2kkr s ASP 351 Cb -0.41 -2.56 1.14 0.00 -0.30 0.00 0.00 42.92 40.79 2kkr s ASP 351 CO 0.35 -0.47 1.88 0.18 -0.17 0.00 0.00 175.17 176.94 2kkr n LEU 352 N 5.10 0.14 0.02 -1.34 7.99 -1.26 0.11 117.00 127.75 2kkr n LEU 352 Ca 0.09 0.51 -0.16 0.00 -0.01 0.00 0.00 56.01 56.45 2kkr n LEU 352 Cb 0.48 -0.47 -0.14 0.00 -0.11 0.00 0.00 43.42 43.18 2kkr n LEU 352 CO 0.52 -0.05 -0.53 0.44 -1.51 0.00 0.00 177.39 176.26 2kkr h ASP 353 N 0.00 0.27 0.00 -1.43 3.32 -1.96 -3.41 116.42 113.21 2kkr h ASP 353 Ca 0.00 -0.50 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 2kkr h ASP 353 Cb 0.53 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2kkr h ASP 353 CO 0.00 1.44 -1.39 0.35 -1.72 0.00 0.00 179.24 177.91 2kkr n THR 354 N -3.34 0.18 -3.15 0.35 -2.24 -1.20 -5.04 114.28 99.85 2kkr n THR 354 Ca -0.21 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.21 2kkr n THR 354 Cb 1.05 -0.11 0.07 0.00 -2.10 0.00 0.00 70.33 69.24 2kkr n THR 354 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kkr n LYS 355 N -1.95 -5.21 -4.12 -0.78 4.76 0.30 -5.00 118.16 106.17 2kkr n LYS 355 Ca -0.05 0.69 -0.11 0.00 -2.87 0.00 0.00 58.31 55.97 2kkr n LYS 355 Cb 0.40 -5.23 -0.08 0.00 -1.84 0.00 0.00 35.03 28.27 2kkr n LYS 355 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2kkr s LYS 356 N -5.05 1.26 0.00 1.97 -2.85 -1.24 -4.91 119.74 108.91 2kkr s LYS 356 Ca 0.02 -1.47 0.00 0.00 -1.00 0.00 0.00 55.97 53.52 2kkr s LYS 356 Cb -0.00 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 2kkr s LYS 356 CO 0.60 -0.45 0.00 -0.35 0.10 0.00 0.00 175.35 175.25 2kkr n PRO 357 N -0.28 0.20 -3.55 1.78 -0.04 -1.26 0.27 135.00 132.12 2kkr n PRO 357 Ca -0.01 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.16 2kkr n PRO 357 Cb 0.64 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.96 2kkr n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kkr n THR 359 N 4.83 3.84 -0.02 0.00 5.66 -1.26 -1.22 114.28 126.12 2kkr n THR 359 Ca -0.00 -5.23 -0.01 0.00 -3.05 0.00 0.00 64.05 55.76 2kkr n THR 359 Cb 0.40 -1.37 -0.00 0.00 -1.55 0.00 0.00 70.33 67.81 2kkr n THR 359 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2kkr h ARG 360 N 3.21 0.00 -2.22 1.09 3.08 -1.97 -3.43 114.38 114.15 2kkr h ARG 360 Ca 0.38 0.00 0.25 0.00 0.07 0.00 0.00 59.98 60.69 2kkr h ARG 360 Cb 0.44 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 2kkr h ARG 360 CO 1.07 0.00 0.73 -1.54 -1.07 0.00 0.00 179.97 179.16 2kkr s SER 361 N -4.07 -0.02 0.41 7.04 1.04 -1.26 -4.95 113.70 111.89 2kkr s SER 361 Ca -0.03 -0.41 0.22 0.00 0.48 0.00 0.00 55.95 56.22 2kkr s SER 361 Cb 0.00 0.32 0.39 0.00 0.10 0.00 0.00 66.02 66.83 2kkr s SER 361 CO 0.04 -0.64 1.61 -0.07 0.98 0.00 0.00 173.24 175.17 2kkr h LEU 362 N 2.00 0.00 -3.54 2.42 3.38 -1.90 -2.98 115.31 114.69 2kkr h LEU 362 Ca -0.26 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.41 2kkr h LEU 362 Cb 1.20 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.77 2kkr h LEU 362 CO 0.32 0.12 0.06 1.07 0.09 0.00 0.00 178.44 180.11 2kkr n THR 363 N -3.14 2.75 -1.16 0.22 5.66 -1.26 -4.83 114.28 112.52 2kkr n THR 363 Ca 0.03 -2.73 -0.45 0.00 -3.05 0.00 0.00 64.05 57.85 2kkr n THR 363 Cb 0.55 -0.46 -0.07 0.00 -1.55 0.00 0.00 70.33 68.81 2kkr n THR 363 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kkr n LYS 365 N 2.33 0.73 -0.02 0.00 4.81 -1.26 -3.15 118.16 121.61 2kkr n LYS 365 Ca 0.19 -0.32 -0.13 0.00 -0.87 0.00 0.00 58.31 57.18 2kkr n LYS 365 Cb -0.02 -1.49 -0.14 0.00 0.02 0.00 0.00 35.03 33.40 2kkr n LYS 365 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2kkr n THR 366 N -0.86 1.66 -4.53 3.15 -1.04 -1.26 -4.87 114.28 106.53 2kkr n THR 366 Ca 0.14 -0.75 -0.34 0.00 -2.04 0.00 0.00 64.05 61.06 2kkr n THR 366 Cb 0.30 -1.27 -0.12 0.00 -1.82 0.00 0.00 70.33 67.42 2kkr n THR 366 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2kkr s HIS 367 N -2.58 2.96 0.63 -1.42 3.76 -1.19 -5.08 115.29 112.38 2kkr s HIS 367 Ca -0.12 -0.30 -0.15 0.00 -0.15 0.00 0.00 55.06 54.35 2kkr s HIS 367 Cb 0.07 -1.88 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 2kkr s HIS 367 CO 0.80 0.01 1.07 -1.54 -0.85 0.00 0.00 174.74 174.24 2kkr s SER 368 N 0.09 5.47 0.30 1.40 1.04 -1.26 -4.76 113.70 115.98 2kkr s SER 368 Ca -0.02 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.31 2kkr s SER 368 Cb -0.14 -2.53 0.80 0.00 0.10 0.00 0.00 66.02 64.25 2kkr s SER 368 CO 0.03 -1.38 1.65 0.25 0.98 0.00 0.00 173.24 174.77 2kkr h LEU 369 N 0.09 0.13 -1.43 2.42 7.12 -1.98 0.38 115.31 122.04 2kkr h LEU 369 Ca -0.46 0.20 -0.06 0.00 0.13 0.00 0.00 57.88 57.68 2kkr h LEU 369 Cb 1.23 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.58 2kkr h LEU 369 CO 0.56 -0.15 -0.27 0.74 -0.13 0.00 0.00 178.44 179.19 2kkr h THR 370 N 0.24 1.20 0.00 1.05 2.02 -1.99 -1.39 112.91 114.04 2kkr h THR 370 Ca 0.60 -0.95 -0.13 0.00 0.77 0.00 0.00 66.41 66.70 2kkr h THR 370 Cb 1.25 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 2kkr h THR 370 CO -0.64 0.27 -0.60 1.56 0.37 0.00 0.00 175.52 176.48 2kkr h GLN 371 N 0.02 0.00 -0.02 6.66 4.20 -0.61 0.24 115.11 125.61 2kkr h GLN 371 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2kkr h GLN 371 Cb 0.49 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.28 2kkr h GLN 371 CO 0.04 0.60 -0.75 0.00 -0.67 0.00 0.00 178.83 178.05 2kkr h ARG 372 N 0.00 0.54 -0.31 1.46 -0.00 -0.95 -3.16 114.38 111.96 2kkr h ARG 372 Ca -0.01 -0.56 -0.02 0.00 -0.50 0.00 0.00 59.98 58.90 2kkr h ARG 372 Cb 1.29 0.15 -0.02 0.00 0.00 0.00 0.00 29.97 31.40 2kkr h ARG 372 CO 0.08 1.18 0.10 0.00 0.00 0.00 0.00 179.97 181.33 2kkr h ARG 373 N 0.12 0.44 -0.18 0.04 3.08 -0.84 -2.63 114.38 114.40 2kkr h ARG 373 Ca -0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2kkr h ARG 373 Cb 1.43 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2kkr h ARG 373 CO 0.15 0.39 0.05 0.00 -1.07 0.00 0.00 179.97 179.49 2kkr h ALA 374 N 1.68 1.76 -2.82 0.04 0.00 -0.52 -3.43 119.26 115.97 2kkr h ALA 374 Ca 0.11 -0.07 -0.66 0.00 0.00 0.00 0.00 54.91 54.29 2kkr h ALA 374 Cb 0.13 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2kkr h ALA 374 CO -0.01 0.19 -0.50 0.54 0.00 0.00 0.00 179.25 179.47 2kkr s VAL 375 N -5.11 5.35 -0.61 0.00 0.11 -0.99 -4.99 120.40 114.15 2kkr s VAL 375 Ca -0.06 0.15 -0.02 0.00 -2.93 0.00 0.00 61.98 59.12 2kkr s VAL 375 Cb 0.17 -3.34 0.35 0.00 -1.53 0.00 0.00 36.38 32.03 2kkr s VAL 375 CO 0.71 0.59 2.09 0.00 -3.33 0.00 0.00 175.10 175.16 2kkr n GLN 376 N 2.26 2.49 -0.15 1.54 10.64 -1.26 -4.64 117.38 128.26 2kkr n GLN 376 Ca -0.19 -2.90 -0.09 0.00 -1.83 0.00 0.00 57.00 51.99 2kkr n GLN 376 Cb 0.54 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.79 2kkr n GLN 376 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2kkr h GLY 377 N 2.44 0.73 -0.75 2.61 0.00 -1.85 -3.44 103.07 102.81 2kkr h GLY 377 Ca 0.52 -0.42 -0.45 0.00 0.00 0.00 0.00 47.33 46.98 2kkr h GLY 377 CO 1.34 0.39 0.36 0.50 0.00 0.00 0.00 176.54 179.14 2kkr s ARG 378 N -5.46 0.98 0.00 4.80 0.52 -1.03 -3.94 118.95 114.82 2kkr s ARG 378 Ca -0.13 -0.05 0.28 0.00 -0.52 0.00 0.00 55.73 55.32 2kkr s ARG 378 Cb 0.11 -1.85 1.14 0.00 0.52 0.00 0.00 34.95 34.87 2kkr s ARG 378 CO 0.77 -2.24 1.85 2.89 0.02 0.00 0.00 175.30 178.59 2kkr n ARG 379 N -3.73 0.07 -3.81 3.54 1.85 -1.26 -4.88 116.66 108.44 2kkr n ARG 379 Ca 0.11 -0.01 -0.17 0.00 -1.00 0.00 0.00 57.85 56.78 2kkr n ARG 379 Cb 0.60 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.45 2kkr n ARG 379 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kkr n LYS 380 N -1.45 0.41 -1.05 2.89 5.02 -1.26 -5.13 118.16 117.59 2kkr n LYS 380 Ca 0.08 -2.68 -0.34 0.00 -2.02 0.00 0.00 58.31 53.35 2kkr n LYS 380 Cb 0.33 2.00 0.12 0.00 -0.02 0.00 0.00 35.03 37.45 2kkr n LYS 380 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2kkr n ARG 381 N -0.56 0.06 -0.09 1.97 5.12 -1.26 -4.85 116.66 117.05 2kkr n ARG 381 Ca 0.03 0.09 -0.14 0.00 -1.93 0.00 0.00 57.85 55.90 2kkr n ARG 381 Cb 0.48 -2.16 -0.04 0.00 -1.16 0.00 0.00 32.46 29.58 2kkr n ARG 381 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2kkr h PHE 382 N -0.99 0.96 -0.46 -1.55 3.57 -1.88 -2.02 116.94 114.56 2kkr h PHE 382 Ca -0.45 -0.31 -0.12 0.00 3.53 0.00 0.00 57.97 60.62 2kkr h PHE 382 Cb 1.31 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2kkr h PHE 382 CO 0.42 1.10 -0.17 -0.44 -2.23 0.00 0.00 178.31 176.99 2kkr h ASP 383 N 0.54 0.91 0.15 0.41 5.19 -1.96 0.69 116.42 122.35 2kkr h ASP 383 Ca 0.03 -0.32 -0.13 0.00 -0.62 0.00 0.00 57.03 56.00 2kkr h ASP 383 Cb 0.98 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 2kkr h ASP 383 CO 0.09 1.06 -0.45 1.62 -3.12 0.00 0.00 179.24 178.45 2kkr h VAL 384 N 0.79 1.32 -0.04 -1.35 3.04 -1.92 0.11 116.25 118.20 2kkr h VAL 384 Ca 0.12 -1.64 -0.13 0.00 -1.01 0.00 0.00 66.70 64.04 2kkr h VAL 384 Cb 0.71 1.70 0.01 0.00 -2.01 0.00 0.00 31.29 31.70 2kkr h VAL 384 CO 0.05 0.50 -0.48 0.25 -1.01 0.00 0.00 177.57 176.88 2kkr h LEU 385 N 0.30 0.50 -1.69 3.16 7.12 -0.93 -3.11 115.31 120.65 2kkr h LEU 385 Ca 0.02 -0.71 -0.03 0.00 0.13 0.00 0.00 57.88 57.29 2kkr h LEU 385 Cb 0.91 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.89 2kkr h LEU 385 CO 0.08 1.13 -0.16 0.25 -0.13 0.00 0.00 178.44 179.61 2kkr h LEU 386 N -0.10 0.00 -1.24 2.25 6.46 0.73 -0.09 115.31 123.32 2kkr h LEU 386 Ca -0.05 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2kkr h LEU 386 Cb 1.17 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.07 2kkr h LEU 386 CO 0.10 0.16 0.32 0.00 -0.62 0.00 0.00 178.44 178.39 2kkr h ALA 387 N 1.84 1.42 -0.44 1.25 0.00 -0.73 0.47 119.26 123.06 2kkr h ALA 387 Ca -0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2kkr h ALA 387 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kkr h ALA 387 CO 0.02 0.47 -0.23 0.93 0.00 0.00 0.00 179.25 180.44 2kkr h GLU 388 N 0.85 0.91 -0.05 0.00 5.08 -1.00 0.87 114.58 121.23 2kkr h GLU 388 Ca 0.21 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2kkr h GLU 388 Cb 0.05 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2kkr h GLU 388 CO -0.03 1.04 0.03 1.25 -1.00 0.00 0.00 179.01 180.30 2kkr h HIS 389 N 0.78 0.07 0.00 4.33 2.76 -0.14 -1.77 115.15 121.19 2kkr h HIS 389 Ca 0.10 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 2kkr h HIS 389 Cb 0.79 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 2kkr h HIS 389 CO 0.05 0.13 -0.30 0.87 -1.30 0.00 0.00 177.93 177.37 2kkr h LYS 390 N -0.00 0.00 -0.24 5.26 1.79 0.02 1.46 116.57 124.86 2kkr h LYS 390 Ca 0.02 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2kkr h LYS 390 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2kkr h LYS 390 CO -0.00 0.30 -0.06 -0.91 -1.08 0.00 0.00 179.45 177.70 2kkr h ASN 391 N 0.00 0.35 0.00 0.86 2.35 -0.40 -2.70 115.58 116.03 2kkr h ASN 391 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2kkr h ASN 391 Cb 0.68 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2kkr h ASN 391 CO 0.04 0.46 -0.23 1.17 -1.65 0.00 0.00 177.43 177.21 2kkr n LYS 392 N -4.28 0.20 -3.13 0.81 3.00 -0.46 -4.73 118.16 109.57 2kkr n LYS 392 Ca 0.00 0.36 -0.31 0.00 -0.00 0.00 0.00 58.31 58.36 2kkr n LYS 392 Cb 0.25 -1.15 -0.04 0.00 0.00 0.00 0.00 35.03 34.09 2kkr n LYS 392 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2kkr n THR 393 N -3.29 3.43 0.33 3.15 -1.04 0.49 -4.80 114.28 112.54 2kkr n THR 393 Ca -0.03 -5.52 0.20 0.00 -2.04 0.00 0.00 64.05 56.65 2kkr n THR 393 Cb 0.12 -1.83 1.07 0.00 -1.82 0.00 0.00 70.33 67.87 2kkr n THR 393 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2kkr h ARG 394 N 4.01 0.00 -5.79 -2.82 9.65 -1.50 -3.36 114.38 114.58 2kkr h ARG 394 Ca 0.21 0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.62 2kkr h ARG 394 Cb 0.57 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.08 2kkr h ARG 394 CO 0.95 0.00 1.37 -1.21 2.80 0.00 0.00 179.97 183.87 2kkr s GLU 395 N -4.11 3.15 0.07 0.20 2.02 -1.26 -4.15 118.70 114.61 2kkr s GLU 395 Ca -0.04 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 53.81 2kkr s GLU 395 Cb 0.11 -5.30 0.00 0.00 0.10 0.00 0.00 34.13 29.04 2kkr s GLU 395 CO 0.36 -2.96 0.00 1.17 0.02 0.00 0.00 175.26 173.84 2kkr n LYS 396 N 8.61 0.00 -0.16 1.61 4.81 -1.26 -5.16 118.16 126.61 2kkr n LYS 396 Ca 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2kkr n LYS 396 Cb 0.48 -0.20 0.00 0.00 0.02 0.00 0.00 35.03 35.33 2kkr n LYS 396 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96