#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4d s SER 356 N 0.00 2.32 0.16 1.61 0.01 -1.26 -5.04 113.70 111.50 2k4d s SER 356 Ca 0.00 -1.58 0.08 0.00 1.31 0.00 0.00 55.95 55.76 2k4d s SER 356 Cb 0.00 0.35 -0.07 0.00 0.21 0.00 0.00 66.02 66.51 2k4d s SER 356 CO 0.00 -0.85 1.36 0.25 0.41 0.00 0.00 173.24 174.41 2k4d h LEU 357 N 1.99 0.01 -9.92 2.44 5.85 -2.06 -3.40 115.31 110.21 2k4d h LEU 357 Ca -0.36 -0.01 -0.53 0.00 0.84 0.00 0.00 57.88 57.82 2k4d h LEU 357 Cb 1.26 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2k4d h LEU 357 CO 0.58 0.91 -0.00 -1.10 -0.34 0.00 0.00 178.44 178.49 2k4d s GLN 358 N -2.94 4.00 0.00 1.25 1.11 -1.26 -3.57 119.66 118.25 2k4d s GLN 358 Ca 0.00 0.57 0.00 0.00 0.01 0.00 0.00 55.36 55.94 2k4d s GLN 358 Cb 0.11 -2.71 0.00 0.00 -1.01 0.00 0.00 33.01 29.39 2k4d s GLN 358 CO 0.81 0.33 0.00 -3.47 0.01 0.00 0.00 175.29 172.97 2k4d n ASP 359 N 0.23 0.00 -4.48 5.90 2.03 -1.26 -4.92 116.55 114.04 2k4d n ASP 359 Ca -0.01 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.87 2k4d n ASP 359 Cb 0.52 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.87 2k4d n ASP 359 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2k4d s HIS 360 N -3.38 2.92 -0.06 -0.67 2.46 -1.23 -4.88 115.29 110.44 2k4d s HIS 360 Ca 0.00 -0.28 -0.06 0.00 0.47 0.00 0.00 55.06 55.19 2k4d s HIS 360 Cb 0.00 -3.81 -0.03 0.00 -0.13 0.00 0.00 32.58 28.60 2k4d s HIS 360 CO 0.00 -1.20 0.28 0.82 -2.47 0.00 0.00 174.74 172.17 2k4d h ILE 361 N 5.94 0.00 0.00 0.89 5.03 -1.94 -3.50 117.51 123.93 2k4d h ILE 361 Ca -0.27 -0.70 0.00 0.00 -0.12 0.00 0.00 64.86 63.77 2k4d h ILE 361 Cb 1.08 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.87 2k4d h ILE 361 CO 1.03 0.00 0.00 1.17 -0.68 0.00 0.00 178.15 179.67 2k4d n LYS 362 N -4.52 0.00 -4.78 2.37 4.81 -1.26 -5.17 118.16 109.61 2k4d n LYS 362 Ca -0.03 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.08 2k4d n LYS 362 Cb 0.09 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.01 2k4d n LYS 362 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2k4d s VAL 363 N -2.00 3.27 -0.19 3.15 -7.23 -1.26 -4.96 120.40 111.18 2k4d s VAL 363 Ca 0.00 -0.63 -0.16 0.00 -1.81 0.00 0.00 61.98 59.38 2k4d s VAL 363 Cb 0.00 -2.32 -0.12 0.00 0.56 0.00 0.00 36.38 34.51 2k4d s VAL 363 CO 0.00 0.58 -0.03 0.41 -0.31 0.00 0.00 175.10 175.75 2k4d n THR 364 N 2.54 1.49 -0.10 5.32 -1.04 -1.26 -4.80 114.28 116.44 2k4d n THR 364 Ca -0.18 0.04 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 2k4d n THR 364 Cb 0.52 -2.18 -0.05 0.00 -1.82 0.00 0.00 70.33 66.81 2k4d n THR 364 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4d n GLN 365 N -4.48 0.53 -4.09 -2.82 1.13 -1.26 -5.06 117.38 101.33 2k4d n GLN 365 Ca -0.24 0.30 -0.08 0.00 -1.94 0.00 0.00 57.00 55.04 2k4d n GLN 365 Cb 0.54 -1.51 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 2k4d n GLN 365 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2k4d s GLU 366 N -2.67 0.74 0.21 -1.09 -6.30 -1.26 -5.06 118.70 103.28 2k4d s GLU 366 Ca -0.29 -1.27 -0.10 0.00 -2.50 0.00 0.00 54.97 50.81 2k4d s GLU 366 Cb 0.06 0.23 0.15 0.00 0.00 0.00 0.00 34.13 34.58 2k4d s GLU 366 CO 0.42 -0.18 1.82 1.96 0.02 0.00 0.00 175.26 179.30 2k4d h GLN 367 N 3.01 1.06 -0.85 4.30 4.20 -1.97 -2.57 115.11 122.29 2k4d h GLN 367 Ca -0.34 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2k4d h GLN 367 Cb 1.17 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2k4d h GLN 367 CO 0.63 0.79 0.00 0.66 -0.67 0.00 0.00 178.83 180.23 2k4d n TYR 368 N -4.45 0.18 0.23 2.96 4.01 -1.26 -3.17 117.16 115.67 2k4d n TYR 368 Ca 0.07 -0.06 0.07 0.00 -0.16 0.00 0.00 57.90 57.82 2k4d n TYR 368 Cb 0.09 -0.12 0.56 0.00 -0.31 0.00 0.00 39.34 39.56 2k4d n TYR 368 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2k4d h GLU 369 N 0.38 0.00 -0.63 -0.72 4.81 -1.88 -2.05 114.58 114.49 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k4d h GLU 369 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2k4d h GLU 369 CO 0.04 0.20 0.00 1.47 -0.73 0.00 0.00 179.01 179.99 2k4d n LEU 370 N -4.02 2.86 -0.30 1.64 -0.00 -1.19 -4.63 117.00 111.37 2k4d n LEU 370 Ca -0.02 -1.45 0.11 0.00 -0.00 0.00 0.00 56.01 54.66 2k4d n LEU 370 Cb 0.28 -0.46 0.25 0.00 -0.00 0.00 0.00 43.42 43.49 2k4d n LEU 370 CO 0.34 0.47 0.88 0.10 -0.00 0.00 0.00 177.39 179.18 2k4d h TYR 371 N 2.10 0.15 -5.81 1.47 -0.00 -1.63 -3.47 116.97 109.78 2k4d h TYR 371 Ca 0.00 0.06 -0.16 0.00 -0.00 0.00 0.00 58.73 58.62 2k4d h TYR 371 Cb 0.96 0.07 0.01 0.00 -0.00 0.00 0.00 36.73 37.77 2k4d h TYR 371 CO 0.44 -0.27 -0.72 0.00 -0.00 0.00 0.00 178.16 177.60 2k4d h GLU 373 N 1.71 -0.15 -5.02 0.00 4.81 -1.98 -3.39 114.58 110.56 2k4d h GLU 373 Ca -0.23 0.01 -0.65 0.00 -0.13 0.00 0.00 59.36 58.36 2k4d h GLU 373 Cb 1.16 0.03 -0.23 0.00 0.63 0.00 0.00 28.75 30.34 2k4d h GLU 373 CO 0.23 0.17 -0.65 1.41 -0.73 0.00 0.00 179.01 179.44 2k4d s MET 374 N -4.84 3.61 0.00 1.92 1.75 -1.26 -5.07 119.30 115.41 2k4d s MET 374 Ca -0.15 -0.51 0.00 0.00 -1.25 0.00 0.00 55.69 53.79 2k4d s MET 374 Cb 0.03 -3.20 0.00 0.00 2.84 0.00 0.00 34.83 34.50 2k4d s MET 374 CO 0.63 -0.11 0.00 0.41 -0.65 0.00 0.00 175.02 175.29 2k4d n GLY 375 N 4.65 1.85 3.24 2.11 0.00 -1.26 -5.04 105.19 110.75 2k4d n GLY 375 Ca -0.17 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 2k4d n GLY 375 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k4d s SER 376 N -1.00 5.60 -0.06 1.61 0.15 -1.26 -5.05 113.70 113.69 2k4d s SER 376 Ca 0.00 -1.64 -0.30 0.00 0.70 0.00 0.00 55.95 54.71 2k4d s SER 376 Cb 0.00 -1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2k4d s SER 376 CO 0.00 -0.57 1.28 -0.89 1.20 0.00 0.00 173.24 174.26 2k4d s THR 377 N 1.38 4.10 0.08 6.45 2.01 -1.26 -4.93 115.64 123.47 2k4d s THR 377 Ca 0.04 1.42 -0.08 0.00 0.31 0.00 0.00 61.69 63.38 2k4d s THR 377 Cb -0.24 -3.92 -0.26 0.00 0.01 0.00 0.00 72.50 68.09 2k4d s THR 377 CO 0.01 -0.03 1.17 0.15 -0.69 0.00 0.00 174.62 175.23 2k4d h PHE 378 N 7.75 0.72 0.00 4.92 3.57 -2.05 -3.36 116.94 128.48 2k4d h PHE 378 Ca -0.34 -0.46 0.00 0.00 3.53 0.00 0.00 57.97 60.70 2k4d h PHE 378 Cb 1.16 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2k4d h PHE 378 CO 0.75 1.32 -1.12 0.94 -2.23 0.00 0.00 178.31 177.98 2k4d n GLN 379 N -3.68 0.19 -2.34 1.11 7.27 -1.26 -4.97 117.38 113.69 2k4d n GLN 379 Ca -0.10 -0.03 -0.37 0.00 0.07 0.00 0.00 57.00 56.57 2k4d n GLN 379 Cb 0.97 -1.53 -0.02 0.00 2.41 0.00 0.00 30.24 32.06 2k4d n GLN 379 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2k4d s LEU 380 N -3.53 4.06 -0.41 1.69 1.43 -1.26 0.47 118.68 121.13 2k4d s LEU 380 Ca 0.04 2.23 -0.29 0.00 -1.03 0.00 0.00 54.13 55.09 2k4d s LEU 380 Cb 0.15 -4.21 0.02 0.00 0.03 0.00 0.00 46.19 42.18 2k4d s LEU 380 CO 0.84 -0.78 1.14 0.00 0.23 0.00 0.00 176.35 177.78 2k4d n LYS 382 N 7.50 0.62 0.01 0.00 5.02 -1.26 0.61 118.16 130.66 2k4d n LYS 382 Ca 0.12 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.23 2k4d n LYS 382 Cb 0.48 -1.43 -0.14 0.00 -0.02 0.00 0.00 35.03 33.92 2k4d n LYS 382 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2k4d h ILE 383 N 0.00 1.52 0.00 -0.18 2.04 -1.95 -3.40 117.51 115.53 2k4d h ILE 383 Ca 0.00 -2.47 -0.26 0.00 1.00 0.00 0.00 64.86 63.14 2k4d h ILE 383 Cb 0.00 3.17 -0.05 0.00 -0.74 0.00 0.00 36.82 39.21 2k4d h ILE 383 CO 0.00 0.68 -1.96 0.00 0.00 0.00 0.00 178.15 176.86 2k4d n ALA 385 N -2.73 -0.27 -0.02 0.00 0.00 0.20 -4.79 120.51 112.89 2k4d n ALA 385 Ca -0.26 0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 2k4d n ALA 385 Cb 0.89 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2k4d n ALA 385 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k4d n GLU 386 N -2.44 0.18 -3.16 0.00 1.02 -1.26 -4.94 120.64 110.04 2k4d n GLU 386 Ca -0.18 0.08 -0.26 0.00 -0.02 0.00 0.00 57.16 56.77 2k4d n GLU 386 Cb 0.59 -0.81 -0.02 0.00 -0.02 0.00 0.00 31.44 31.19 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2k4d s ASN 387 N -5.87 6.34 0.41 1.62 0.01 -1.26 -4.95 114.94 111.24 2k4d s ASN 387 Ca -0.11 0.68 -0.02 0.00 -0.71 0.00 0.00 52.86 52.69 2k4d s ASN 387 Cb 0.03 -2.13 -0.03 0.00 0.41 0.00 0.00 41.25 39.53 2k4d s ASN 387 CO 0.15 -0.34 0.67 -1.81 -1.51 0.00 0.00 177.10 174.25 2k4d s ASP 388 N -3.75 6.28 -0.13 -1.22 1.11 -1.26 -0.82 116.67 116.87 2k4d s ASP 388 Ca 0.43 0.69 -0.29 0.00 0.18 0.00 0.00 52.55 53.56 2k4d s ASP 388 Cb -0.10 -2.14 -0.05 0.00 1.07 0.00 0.00 42.92 41.70 2k4d s ASP 388 CO 0.36 -0.44 1.79 -0.54 1.18 0.00 0.00 175.17 177.53 2k4d s LYS 389 N -4.53 3.85 -0.02 8.23 1.02 0.18 -4.17 119.74 124.29 2k4d s LYS 389 Ca 0.44 2.03 0.05 0.00 0.02 0.00 0.00 55.97 58.50 2k4d s LYS 389 Cb -0.10 -4.10 -0.07 0.00 -0.52 0.00 0.00 37.83 33.04 2k4d s LYS 389 CO 0.40 -1.26 0.08 -3.47 -0.92 0.00 0.00 175.35 170.18 2k4d n ASP 390 N 8.49 3.91 -4.04 2.83 2.03 0.42 -4.72 116.55 125.47 2k4d n ASP 390 Ca 0.20 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.30 2k4d n ASP 390 Cb 0.44 1.02 -0.16 0.00 -0.72 0.00 0.00 41.12 41.70 2k4d n ASP 390 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2k4d s VAL 391 N -2.26 0.94 -0.27 5.18 0.11 0.39 -0.29 120.40 124.20 2k4d s VAL 391 Ca -0.02 -0.45 -0.05 0.00 -2.93 0.00 0.00 61.98 58.53 2k4d s VAL 391 Cb 0.02 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 2k4d s VAL 391 CO 0.19 0.29 0.03 -0.75 -3.33 0.00 0.00 175.10 171.53 2k4d s LYS 392 N 0.13 3.20 -0.20 1.54 2.20 0.16 -1.60 119.74 125.17 2k4d s LYS 392 Ca -0.03 -0.77 -0.28 0.00 -0.36 0.00 0.00 55.97 54.53 2k4d s LYS 392 Cb -0.09 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2k4d s LYS 392 CO 0.01 -0.35 1.00 0.42 -0.36 0.00 0.00 175.35 176.07 2k4d s ILE 393 N 1.49 4.73 0.03 5.43 1.09 -0.06 0.16 121.20 134.07 2k4d s ILE 393 Ca 0.03 1.96 0.00 0.00 -1.10 0.00 0.00 60.65 61.54 2k4d s ILE 393 Cb -0.16 -4.28 -0.04 0.00 -1.06 0.00 0.00 42.46 36.92 2k4d s ILE 393 CO 0.00 -0.11 0.13 -1.61 -0.10 0.00 0.00 174.94 173.25 2k4d s GLU 394 N 2.82 3.18 0.00 2.79 0.41 0.11 0.94 118.70 128.94 2k4d s GLU 394 Ca 0.44 -0.49 0.21 0.00 -0.41 0.00 0.00 54.97 54.72 2k4d s GLU 394 Cb -0.16 -2.92 0.91 0.00 -1.78 0.00 0.00 34.13 30.18 2k4d s GLU 394 CO 0.09 0.63 1.63 -0.35 -0.49 0.00 0.00 175.26 176.77 2k4d n PRO 395 N 0.76 1.52 -0.12 0.39 -0.04 -1.26 -0.37 135.00 135.88 2k4d n PRO 395 Ca -0.10 -0.77 -0.12 0.00 -0.04 0.00 0.00 63.50 62.47 2k4d n PRO 395 Cb 0.52 -1.38 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 2k4d n PRO 395 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k4d n GLY 397 N -1.40 0.93 3.81 0.00 0.00 0.27 -5.05 105.19 103.75 2k4d n GLY 397 Ca -0.03 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2k4d n GLY 397 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k4d s HIS 398 N -2.00 3.63 -0.09 1.61 3.76 -1.22 -4.83 115.29 116.15 2k4d s HIS 398 Ca 0.00 1.45 0.04 0.00 -0.15 0.00 0.00 55.06 56.40 2k4d s HIS 398 Cb 0.00 -2.67 -0.01 0.00 1.11 0.00 0.00 32.58 31.01 2k4d s HIS 398 CO 0.00 0.28 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.45 2k4d s LEU 399 N -2.10 2.23 0.00 0.89 1.43 -1.26 -0.88 118.68 119.00 2k4d s LEU 399 Ca 0.46 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 2k4d s LEU 399 Cb -0.16 -1.44 0.05 0.00 0.03 0.00 0.00 46.19 44.67 2k4d s LEU 399 CO 0.21 0.20 0.71 1.15 0.23 0.00 0.00 176.35 178.85 2k4d n MET 400 N 3.25 0.56 -3.68 1.70 0.00 -0.63 -4.78 117.12 113.54 2k4d n MET 400 Ca -0.18 -1.21 -0.37 0.00 0.00 0.00 0.00 57.70 55.94 2k4d n MET 400 Cb 0.53 1.60 -0.06 0.00 0.00 0.00 0.00 33.22 35.29 2k4d n MET 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4d h THR 402 N 3.60 0.80 -0.39 0.00 2.02 -1.88 -1.65 112.91 115.41 2k4d h THR 402 Ca -0.52 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 66.66 2k4d h THR 402 Cb 1.22 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2k4d h THR 402 CO 0.62 0.03 0.06 0.28 0.37 0.00 0.00 175.52 176.88 2k4d h SER 403 N 0.18 -0.02 -0.45 4.18 0.02 -1.96 0.43 113.55 115.92 2k4d h SER 403 Ca 0.26 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 61.15 2k4d h SER 403 Cb 0.79 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2k4d h SER 403 CO -0.04 0.03 -0.25 0.00 -1.14 0.00 0.00 176.83 175.43 2k4d h LEU 405 N 0.81 0.20 -0.44 0.00 5.85 -0.84 0.58 115.31 121.46 2k4d h LEU 405 Ca 0.10 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2k4d h LEU 405 Cb 0.83 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2k4d h LEU 405 CO 0.07 0.32 0.23 0.74 -0.34 0.00 0.00 178.44 179.47 2k4d h THR 406 N 0.07 1.17 -0.55 1.05 2.02 -0.17 0.35 112.91 116.84 2k4d h THR 406 Ca 0.05 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2k4d h THR 406 Cb 0.19 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2k4d h THR 406 CO -0.00 0.18 0.32 -1.28 0.37 0.00 0.00 175.52 175.11 2k4d h SER 407 N 0.58 0.51 -0.11 4.18 0.87 -1.22 0.12 113.55 118.48 2k4d h SER 407 Ca 0.15 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2k4d h SER 407 Cb 0.08 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2k4d h SER 407 CO -0.02 0.36 -0.02 -0.25 -0.53 0.00 0.00 176.83 176.37 2k4d h TRP 408 N 0.63 0.23 -0.74 2.24 2.91 -0.45 -2.11 115.95 118.67 2k4d h TRP 408 Ca 0.22 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.17 2k4d h TRP 408 Cb 0.04 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 2k4d h TRP 408 CO -0.07 0.49 0.33 1.96 -1.03 0.00 0.00 178.44 180.13 2k4d h GLN 409 N -0.09 1.06 0.00 2.65 4.20 0.04 -0.77 115.11 122.20 2k4d h GLN 409 Ca 0.03 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2k4d h GLN 409 Cb 0.41 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2k4d h GLN 409 CO 0.01 0.83 0.00 0.39 -0.67 0.00 0.00 178.83 179.39 2k4d n GLU 410 N -4.31 0.09 -0.39 1.46 1.02 0.39 -1.15 120.64 117.75 2k4d n GLU 410 Ca 0.07 0.21 0.09 0.00 -0.02 0.00 0.00 57.16 57.51 2k4d n GLU 410 Cb 0.15 -1.64 0.28 0.00 -0.02 0.00 0.00 31.44 30.21 2k4d n GLU 410 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4d n SER 411 N -1.80 3.89 -1.69 1.62 2.88 -0.40 -5.00 113.62 113.13 2k4d n SER 411 Ca 0.05 -2.21 -0.01 0.00 -1.33 0.00 0.00 58.87 55.37 2k4d n SER 411 Cb 0.28 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.29 2k4d n SER 411 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k4d n GLU 412 N 0.99 -0.75 -4.03 -1.46 1.02 -0.30 -5.02 120.64 111.09 2k4d n GLU 412 Ca 0.21 0.98 -0.31 0.00 -0.02 0.00 0.00 57.16 58.02 2k4d n GLU 412 Cb 0.67 -1.70 -0.15 0.00 -0.02 0.00 0.00 31.44 30.23 2k4d n GLU 412 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2k4d s GLY 413 N -0.15 1.79 0.00 0.62 0.00 -1.13 -4.82 107.32 103.64 2k4d s GLY 413 Ca -0.04 -2.18 0.20 0.00 0.00 0.00 0.00 44.72 42.69 2k4d s GLY 413 CO 0.14 0.82 1.49 -0.18 0.00 0.00 0.00 173.10 175.37 2k4d n GLN 414 N 4.35 1.81 -3.72 2.90 7.27 -1.26 -4.84 117.38 123.89 2k4d n GLN 414 Ca -0.04 -1.22 0.00 0.00 0.07 0.00 0.00 57.00 55.81 2k4d n GLN 414 Cb 0.42 -1.39 -0.00 0.00 2.41 0.00 0.00 30.24 31.68 2k4d n GLN 414 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2k4d s GLY 415 N -1.47 -0.29 0.40 1.69 0.00 -1.26 -4.46 107.32 101.92 2k4d s GLY 415 Ca 0.32 0.40 -0.24 0.00 0.00 0.00 0.00 44.72 45.19 2k4d s GLY 415 CO 0.25 0.96 0.83 0.00 0.00 0.00 0.00 173.10 175.14 2k4d h PRO 417 N 1.28 0.00 0.00 0.00 0.13 -1.95 0.47 132.00 131.93 2k4d h PRO 417 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2k4d h PRO 417 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k4d h PRO 417 CO 0.55 0.00 -0.01 0.74 -0.23 0.00 0.00 178.00 179.05 2k4d h PHE 418 N 0.00 0.00 0.00 1.56 -1.00 -1.99 -3.42 116.94 112.09 2k4d h PHE 418 Ca 0.22 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 2k4d h PHE 418 Cb 0.95 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 2k4d h PHE 418 CO 0.00 0.00 -1.30 0.00 -1.61 0.00 0.00 178.31 175.40 2k4d n ARG 420 N -2.57 -2.03 -2.99 0.00 1.74 0.16 -4.88 116.66 106.09 2k4d n ARG 420 Ca -0.02 0.86 -0.24 0.00 -0.77 0.00 0.00 57.85 57.68 2k4d n ARG 420 Cb 0.57 -5.39 0.00 0.00 -1.02 0.00 0.00 32.46 26.62 2k4d n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k4d n GLU 422 N -2.06 0.00 -4.27 0.00 4.71 -1.26 -0.37 120.64 117.38 2k4d n GLU 422 Ca -0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.81 2k4d n GLU 422 Cb 0.57 -0.94 -0.15 0.00 -1.01 0.00 0.00 31.44 29.90 2k4d n GLU 422 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2k4d s ILE 423 N 1.89 2.66 0.00 -3.67 1.01 -1.26 -3.90 121.20 117.93 2k4d s ILE 423 Ca 0.66 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2k4d s ILE 423 Cb -0.94 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2k4d s ILE 423 CO 0.52 0.50 0.00 0.29 0.00 0.00 0.00 174.94 176.25 2k4d n LYS 424 N 4.39 0.00 -4.25 2.79 4.76 0.50 -4.95 118.16 121.40 2k4d n LYS 424 Ca -0.19 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.10 2k4d n LYS 424 Cb 0.51 -0.53 -0.10 0.00 -1.84 0.00 0.00 35.03 33.07 2k4d n LYS 424 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k4d s GLY 425 N -3.58 1.68 -0.01 0.72 0.00 -0.42 -5.00 107.32 100.72 2k4d s GLY 425 Ca 0.00 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.97 2k4d s GLY 425 CO 0.00 -1.47 -0.10 -0.51 0.00 0.00 0.00 173.10 171.02 2k4d s THR 426 N -3.93 0.82 -0.10 0.90 -4.23 -1.26 0.05 115.64 107.88 2k4d s THR 426 Ca 0.39 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.46 2k4d s THR 426 Cb 0.06 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 73.22 2k4d s THR 426 CO 0.15 0.22 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.55 2k4d s GLU 427 N -0.29 2.65 0.04 3.99 2.12 0.12 -4.91 118.70 122.42 2k4d s GLU 427 Ca 0.04 -0.73 -0.31 0.00 0.36 0.00 0.00 54.97 54.33 2k4d s GLU 427 Cb -0.04 -2.09 -0.06 0.00 0.26 0.00 0.00 34.13 32.20 2k4d s GLU 427 CO -0.00 0.07 1.42 -1.25 -0.54 0.00 0.00 175.26 174.96 2k4d s PRO 428 N 0.60 4.29 -0.10 4.30 0.04 -1.26 0.41 135.00 143.27 2k4d s PRO 428 Ca -0.14 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 62.71 2k4d s PRO 428 Cb -0.17 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 2k4d s PRO 428 CO 0.04 -0.55 0.70 0.42 0.04 0.00 0.00 177.00 177.65 2k4d s ILE 429 N 2.03 5.03 -0.42 0.56 1.01 0.60 -4.86 121.20 125.15 2k4d s ILE 429 Ca 0.65 1.41 0.08 0.00 0.00 0.00 0.00 60.65 62.80 2k4d s ILE 429 Cb -0.34 -4.03 0.27 0.00 0.01 0.00 0.00 42.46 38.37 2k4d s ILE 429 CO 0.28 0.20 0.59 0.55 0.00 0.00 0.00 174.94 176.56 2k4d n VAL 430 N 4.04 -0.21 -2.88 2.92 3.14 -1.26 -4.65 118.33 119.42 2k4d n VAL 430 Ca -0.01 -4.27 -0.44 0.00 -2.96 0.00 0.00 64.34 56.67 2k4d n VAL 430 Cb 0.51 -1.68 -0.02 0.00 -1.06 0.00 0.00 33.84 31.59 2k4d n VAL 430 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2k4d s VAL 431 N -1.60 4.68 -0.23 1.55 -7.23 -1.26 -4.98 120.40 111.33 2k4d s VAL 431 Ca 0.37 -1.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.56 2k4d s VAL 431 Cb 0.20 -4.85 -0.02 0.00 0.56 0.00 0.00 36.38 32.27 2k4d s VAL 431 CO -0.10 -1.59 1.55 -0.62 -0.31 0.00 0.00 175.10 174.04 2k4d s ASP 432 N 3.66 6.45 -0.11 4.85 2.15 -1.26 -4.90 116.67 127.51 2k4d s ASP 432 Ca 0.36 1.56 -0.00 0.00 0.43 0.00 0.00 52.55 54.90 2k4d s ASP 432 Cb -0.04 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 40.13 2k4d s ASP 432 CO -0.07 -1.21 1.97 -0.81 -0.17 0.00 0.00 175.17 174.88 2k4d n PRO 433 N 7.56 1.28 -0.18 4.34 -0.04 -1.26 -4.15 135.00 142.55 2k4d n PRO 433 Ca 0.18 -0.55 -0.05 0.00 -0.04 0.00 0.00 63.50 63.04 2k4d n PRO 433 Cb 0.45 -1.22 0.05 0.00 -0.04 0.00 0.00 33.50 32.75 2k4d n PRO 433 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2k4d h PHE 434 N 1.13 0.58 -2.65 0.54 3.57 -2.02 -3.40 116.94 114.68 2k4d h PHE 434 Ca 0.10 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 2k4d h PHE 434 Cb 0.98 -0.18 -0.27 0.00 2.79 0.00 0.00 35.95 39.27 2k4d h PHE 434 CO 0.43 0.32 -0.32 0.16 -2.23 0.00 0.00 178.31 176.66 2k4d s ASP 435 N -5.58 -0.45 -0.37 0.41 1.47 -1.26 -5.02 116.67 105.87 2k4d s ASP 435 Ca -0.13 0.88 0.02 0.00 1.18 0.00 0.00 52.55 54.50 2k4d s ASP 435 Cb 0.14 0.83 0.46 0.00 -0.34 0.00 0.00 42.92 44.01 2k4d s ASP 435 CO 0.74 -0.20 1.76 -0.81 0.68 0.00 0.00 175.17 177.34 2k4d n PRO 436 N 4.43 2.00 0.00 2.11 -0.04 -1.26 -4.99 135.00 137.25 2k4d n PRO 436 Ca -0.21 -2.29 0.08 0.00 -0.04 0.00 0.00 63.50 61.04 2k4d n PRO 436 Cb 0.54 -1.90 0.07 0.00 -0.04 0.00 0.00 33.50 32.17 2k4d n PRO 436 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00