#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntc s ASP 380 N 0.00 5.69 -0.24 6.12 1.01 -1.26 -5.09 116.67 122.90 1ntc s ASP 380 Ca 0.00 0.18 -0.19 0.00 0.71 0.00 0.00 52.55 53.25 1ntc s ASP 380 Cb 0.00 -1.85 0.07 0.00 1.01 0.00 0.00 42.92 42.14 1ntc s ASP 380 CO 0.00 0.28 0.63 -0.22 0.21 0.00 0.00 175.17 176.08 1ntc s LEU 381 N -0.29 -0.55 0.05 1.23 2.96 -1.26 -5.05 118.68 115.77 1ntc s LEU 381 Ca 0.08 1.32 -0.17 0.00 -0.22 0.00 0.00 54.13 55.15 1ntc s LEU 381 Cb -0.12 2.18 -0.19 0.00 0.50 0.00 0.00 46.19 48.56 1ntc s LEU 381 CO 0.02 -0.22 1.22 1.55 -1.32 0.00 0.00 176.35 177.59 1ntc h PRO 382 N 5.80 0.59 0.00 0.98 0.13 -2.07 -3.50 132.00 133.93 1ntc h PRO 382 Ca -0.30 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 1ntc h PRO 382 Cb 1.18 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1ntc h PRO 382 CO 0.13 1.13 0.00 0.41 -0.23 0.00 0.00 178.00 179.45 1ntc n GLY 383 N 0.80 1.08 3.65 1.56 0.00 -1.26 -5.05 105.19 105.96 1ntc n GLY 383 Ca -0.09 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1ntc n GLY 383 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ntc s GLU 384 N 0.00 3.97 -0.88 1.61 0.41 -1.26 -4.89 118.70 117.66 1ntc s GLU 384 Ca 0.00 2.48 0.01 0.00 -0.41 0.00 0.00 54.97 57.05 1ntc s GLU 384 Cb 0.00 -4.19 0.31 0.00 -1.78 0.00 0.00 34.13 28.47 1ntc s GLU 384 CO 0.00 -1.15 1.41 -0.11 -0.49 0.00 0.00 175.26 174.91 1ntc n LEU 385 N 8.25 6.02 -4.68 1.80 7.94 -1.26 -5.02 117.00 130.04 1ntc n LEU 385 Ca 0.21 -5.44 -0.39 0.00 -1.11 0.00 0.00 56.01 49.28 1ntc n LEU 385 Cb 0.42 -0.97 -0.06 0.00 0.53 0.00 0.00 43.42 43.34 1ntc n LEU 385 CO 0.67 2.06 0.28 -0.36 -1.11 0.00 0.00 177.39 178.94 1ntc s PHE 386 N -3.60 3.43 -0.08 1.96 0.40 -1.26 -5.04 117.98 113.78 1ntc s PHE 386 Ca 0.40 0.91 -0.03 0.00 -0.60 0.00 0.00 56.93 57.61 1ntc s PHE 386 Cb 0.18 -2.69 0.04 0.00 0.51 0.00 0.00 43.02 41.06 1ntc s PHE 386 CO -0.07 -0.03 0.11 -2.00 0.70 0.00 0.00 175.22 173.93 1ntc s GLU 387 N 1.35 -0.00 -0.35 0.44 2.12 -1.26 -4.97 118.70 116.03 1ntc s GLU 387 Ca 0.28 0.38 -0.18 0.00 0.36 0.00 0.00 54.97 55.81 1ntc s GLU 387 Cb -0.16 -0.63 0.02 0.00 0.26 0.00 0.00 34.13 33.62 1ntc s GLU 387 CO 0.11 -0.39 0.42 0.00 -0.54 0.00 0.00 175.26 174.86 1ntc n ALA 388 N 5.31 -2.74 -3.49 6.30 0.00 -1.26 -5.03 120.51 119.60 1ntc n ALA 388 Ca -0.04 0.63 -0.10 0.00 0.00 0.00 0.00 53.44 53.93 1ntc n ALA 388 Cb 0.50 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 1ntc n ALA 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ntc s SER 389 N -1.85 -0.43 -0.25 0.00 0.15 -1.26 -5.14 113.70 104.92 1ntc s SER 389 Ca 0.21 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.81 1ntc s SER 389 Cb -0.04 0.48 0.08 0.00 -1.71 0.00 0.00 66.02 64.83 1ntc s SER 389 CO 0.69 -0.79 0.06 -0.89 1.20 0.00 0.00 173.24 173.52 1ntc s THR 390 N -3.39 0.71 -0.25 6.45 2.01 -1.26 -5.09 115.64 114.81 1ntc s THR 390 Ca 0.04 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 1ntc s THR 390 Cb -0.01 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 1ntc s THR 390 CO -0.10 -0.43 1.55 -2.16 -0.69 0.00 0.00 174.62 172.80 1ntc s PRO 391 N 1.74 3.79 0.00 4.92 0.04 -1.26 -4.61 135.00 139.62 1ntc s PRO 391 Ca 0.04 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1ntc s PRO 391 Cb -0.17 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1ntc s PRO 391 CO -0.17 -1.30 0.00 -0.25 0.04 0.00 0.00 177.00 175.32 1ntc n ASP 392 N 8.38 0.00 -2.72 6.66 8.00 -1.26 -5.03 116.55 130.59 1ntc n ASP 392 Ca 0.18 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1ntc n ASP 392 Cb 0.46 0.21 0.09 0.00 -0.02 0.00 0.00 41.12 41.86 1ntc n ASP 392 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ntc n SER 393 N -2.01 -2.14 -3.40 -2.24 3.41 -1.26 -5.03 113.62 100.95 1ntc n SER 393 Ca 0.00 -3.30 -0.33 0.00 -0.26 0.00 0.00 58.87 54.97 1ntc n SER 393 Cb 0.00 1.72 -0.03 0.00 -0.26 0.00 0.00 64.21 65.64 1ntc n SER 393 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1ntc n PRO 394 N 0.25 2.32 -0.25 4.33 -0.04 -1.26 -4.90 135.00 135.44 1ntc n PRO 394 Ca 0.03 -1.85 0.03 0.00 -0.04 0.00 0.00 63.50 61.67 1ntc n PRO 394 Cb 0.72 -2.75 -0.01 0.00 -0.04 0.00 0.00 33.50 31.42 1ntc n PRO 394 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ntc n SER 395 N 5.23 -4.05 -2.54 3.54 3.41 -1.26 -4.64 113.62 113.32 1ntc n SER 395 Ca 0.53 0.27 0.01 0.00 -0.26 0.00 0.00 58.87 59.42 1ntc n SER 395 Cb 0.26 -0.82 0.04 0.00 -0.26 0.00 0.00 64.21 63.43 1ntc n SER 395 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ntc n HIS 396 N -1.65 1.01 -1.80 7.33 8.25 -1.26 -5.11 115.22 122.00 1ntc n HIS 396 Ca 0.00 -1.79 -0.38 0.00 -0.26 0.00 0.00 57.72 55.29 1ntc n HIS 396 Cb 0.12 -0.21 0.04 0.00 1.12 0.00 0.00 29.99 31.05 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1ntc s LEU 397 N -3.00 3.81 0.08 2.41 0.05 -1.26 -4.93 118.68 115.84 1ntc s LEU 397 Ca 0.29 2.72 -0.31 0.00 0.05 0.00 0.00 54.13 56.88 1ntc s LEU 397 Cb 0.34 -4.33 -0.06 0.00 -2.05 0.00 0.00 46.19 40.08 1ntc s LEU 397 CO -0.07 -1.62 1.21 -2.16 -0.55 0.00 0.00 176.35 173.17 1ntc s PRO 398 N -2.98 4.43 0.89 1.48 0.04 -1.26 -5.02 135.00 132.58 1ntc s PRO 398 Ca 0.73 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 63.46 1ntc s PRO 398 Cb -0.39 -3.33 0.13 0.00 0.04 0.00 0.00 34.50 30.95 1ntc s PRO 398 CO 0.46 -0.25 1.10 -1.25 0.04 0.00 0.00 177.00 177.10 1ntc s PRO 399 N 0.90 1.28 -0.79 0.56 0.04 -1.26 -4.94 135.00 130.80 1ntc s PRO 399 Ca 0.58 0.60 -0.26 0.00 0.04 0.00 0.00 61.00 61.96 1ntc s PRO 399 Cb -0.30 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.44 1ntc s PRO 399 CO 0.30 -2.17 1.30 0.34 0.04 0.00 0.00 177.00 176.81 1ntc s ASP 400 N -3.68 6.22 0.07 6.66 -1.08 -1.26 -4.83 116.67 118.77 1ntc s ASP 400 Ca 0.63 -0.65 -0.07 0.00 -0.52 0.00 0.00 52.55 51.94 1ntc s ASP 400 Cb -0.16 -2.56 -0.30 0.00 -1.46 0.00 0.00 42.92 38.44 1ntc s ASP 400 CO 0.56 -1.77 1.11 0.28 0.52 0.00 0.00 175.17 175.87 1ntc h SER 401 N 9.97 0.53 -0.17 -0.34 0.02 -2.01 -3.35 113.55 118.19 1ntc h SER 401 Ca -0.19 -0.56 0.02 0.00 -0.84 0.00 0.00 61.79 60.22 1ntc h SER 401 Cb 1.04 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 1ntc h SER 401 CO 1.30 1.43 -0.30 -0.25 -1.14 0.00 0.00 176.83 177.87 1ntc h TRP 402 N 0.10 -0.92 -1.05 3.45 7.01 -1.98 0.11 115.95 122.66 1ntc h TRP 402 Ca -0.16 0.04 0.29 0.00 2.11 0.00 0.00 58.89 61.17 1ntc h TRP 402 Cb 2.01 0.43 -0.12 0.00 -2.10 0.00 0.00 29.16 29.38 1ntc h TRP 402 CO 0.08 -0.28 0.64 0.00 -2.79 0.00 0.00 178.44 176.09 1ntc h ALA 403 N -0.68 2.09 0.04 2.65 0.00 -1.99 0.57 119.26 121.94 1ntc h ALA 403 Ca 0.03 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ntc h ALA 403 Cb 0.34 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ntc h ALA 403 CO -0.30 -0.59 -0.02 1.15 0.00 0.00 0.00 179.25 179.49 1ntc h THR 404 N 0.40 1.16 0.00 0.00 2.02 -1.14 0.23 112.91 115.58 1ntc h THR 404 Ca 0.67 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1ntc h THR 404 Cb 1.58 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1ntc h THR 404 CO -0.44 0.16 -0.03 0.25 0.37 0.00 0.00 175.52 175.83 1ntc h LEU 405 N -0.33 0.00 0.03 2.58 7.12 0.18 -0.21 115.31 124.68 1ntc h LEU 405 Ca -0.01 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.91 1ntc h LEU 405 Cb 0.30 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1ntc h LEU 405 CO 0.01 0.03 -0.50 0.25 -0.13 0.00 0.00 178.44 178.10 1ntc h LEU 406 N 0.00 0.10 -1.10 2.25 7.12 0.66 -1.40 115.31 122.95 1ntc h LEU 406 Ca -0.00 -0.88 -0.06 0.00 0.13 0.00 0.00 57.88 57.07 1ntc h LEU 406 Cb 0.18 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1ntc h LEU 406 CO 0.00 1.21 -0.26 0.00 -0.13 0.00 0.00 178.44 179.26 1ntc h ALA 407 N -0.09 1.03 0.09 1.25 0.00 -0.34 -2.76 119.26 118.43 1ntc h ALA 407 Ca -0.12 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 54.25 1ntc h ALA 407 Cb 1.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1ntc h ALA 407 CO -0.01 0.33 -1.61 1.96 0.00 0.00 0.00 179.25 179.91 1ntc h GLN 408 N 0.00 0.18 0.03 0.00 4.20 -1.14 -3.29 115.11 115.09 1ntc h GLN 408 Ca -0.00 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1ntc h GLN 408 Cb 0.77 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1ntc h GLN 408 CO 0.03 0.98 -0.01 2.35 -0.67 0.00 0.00 178.83 181.51 1ntc h TRP 409 N 0.05 -0.04 -0.87 2.96 7.01 -1.15 0.23 115.95 124.15 1ntc h TRP 409 Ca -0.27 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 60.87 1ntc h TRP 409 Cb 2.00 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 29.01 1ntc h TRP 409 CO 0.05 0.17 0.56 0.00 -2.79 0.00 0.00 178.44 176.43 1ntc h ALA 410 N 0.72 1.85 -0.10 2.65 0.00 -1.65 0.75 119.26 123.50 1ntc h ALA 410 Ca -0.00 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1ntc h ALA 410 Cb 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ntc h ALA 410 CO 0.01 -0.08 -0.61 -0.44 0.00 0.00 0.00 179.25 178.12 1ntc h ASP 411 N 0.67 0.70 -0.27 0.00 3.32 -1.55 -1.45 116.42 117.85 1ntc h ASP 411 Ca 0.43 -0.66 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1ntc h ASP 411 Cb 0.70 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1ntc h ASP 411 CO -0.19 1.25 0.07 -0.09 -1.72 0.00 0.00 179.24 178.56 1ntc h ARG 412 N 0.21 0.52 0.00 3.56 2.43 0.20 -2.04 114.38 119.26 1ntc h ARG 412 Ca -0.05 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 58.90 1ntc h ARG 412 Cb 1.26 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1ntc h ARG 412 CO 0.13 0.49 -0.63 0.00 -1.51 0.00 0.00 179.97 178.45 1ntc h ALA 413 N 1.57 0.60 -0.42 2.80 0.00 -0.87 -3.28 119.26 119.67 1ntc h ALA 413 Ca 0.12 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1ntc h ALA 413 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ntc h ALA 413 CO -0.00 0.77 -0.28 1.25 0.00 0.00 0.00 179.25 180.99 1ntc h LEU 414 N 0.00 0.94 -2.44 0.00 5.85 -0.55 -0.15 115.31 118.96 1ntc h LEU 414 Ca -0.01 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1ntc h LEU 414 Cb 1.47 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ntc h LEU 414 CO 0.08 1.15 -0.03 -0.09 -0.34 0.00 0.00 178.44 179.21 1ntc h ARG 415 N 0.76 0.00 0.00 1.25 9.65 -1.52 -3.38 114.38 121.15 1ntc h ARG 415 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1ntc h ARG 415 Cb 0.85 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1ntc h ARG 415 CO 0.07 0.03 0.00 0.43 2.80 0.00 0.00 179.97 183.30 1ntc n SER 416 N -3.58 0.00 -2.77 -3.80 7.64 -1.01 -5.08 113.62 105.01 1ntc n SER 416 Ca -0.03 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.86 1ntc n SER 416 Cb 0.12 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.33 1ntc n SER 416 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ntc s GLY 417 N -1.23 -1.58 0.74 0.23 0.00 -0.14 -5.11 107.32 100.23 1ntc s GLY 417 Ca 0.00 1.12 -0.11 0.00 0.00 0.00 0.00 44.72 45.73 1ntc s GLY 417 CO 0.00 4.27 1.09 -2.38 0.00 0.00 0.00 173.10 176.08 1ntc s HIS 418 N 1.81 2.67 0.00 1.90 -3.43 -0.79 -4.96 115.29 112.50 1ntc s HIS 418 Ca 0.16 1.54 0.00 0.00 -0.80 0.00 0.00 55.06 55.95 1ntc s HIS 418 Cb 0.04 -3.04 0.00 0.00 -1.43 0.00 0.00 32.58 28.15 1ntc s HIS 418 CO -0.14 -1.68 0.00 1.04 -2.00 0.00 0.00 174.74 171.96 1ntc n GLN 419 N -3.26 0.00 -2.10 -0.38 6.02 -1.26 -4.95 117.38 111.45 1ntc n GLN 419 Ca 0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.67 1ntc n GLN 419 Cb 0.53 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.79 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ntc n ASN 420 N -1.61 7.01 0.00 1.08 3.02 -1.26 -4.80 115.26 118.70 1ntc n ASN 420 Ca 0.00 -3.12 0.00 0.00 -0.03 0.00 0.00 54.58 51.43 1ntc n ASN 420 Cb 0.00 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 1ntc n ASN 420 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ntc n LEU 421 N 2.53 0.76 0.20 3.41 4.77 -1.26 -2.00 117.00 125.41 1ntc n LEU 421 Ca 0.55 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.98 1ntc n LEU 421 Cb 0.29 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.08 1ntc n LEU 421 CO 0.74 0.00 1.11 -0.07 -1.33 0.00 0.00 177.39 177.84 1ntc h LEU 422 N 0.00 0.00 -0.02 2.23 3.38 -2.01 0.26 115.31 119.15 1ntc h LEU 422 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ntc h LEU 422 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ntc h LEU 422 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 178.29 1ntc n SER 423 N -4.36 0.02 -0.08 -0.43 2.88 -1.25 -1.71 113.62 108.70 1ntc n SER 423 Ca 0.00 0.50 -0.22 0.00 -1.33 0.00 0.00 58.87 57.83 1ntc n SER 423 Cb 0.22 -0.51 -0.12 0.00 -0.75 0.00 0.00 64.21 63.05 1ntc n SER 423 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ntc n GLU 424 N -1.52 0.61 0.11 -1.46 1.02 0.07 -4.26 120.64 115.21 1ntc n GLU 424 Ca 0.04 0.51 0.13 0.00 -0.02 0.00 0.00 57.16 57.82 1ntc n GLU 424 Cb 0.22 -1.73 0.30 0.00 -0.02 0.00 0.00 31.44 30.20 1ntc n GLU 424 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ntc h ALA 425 N -0.39 0.87 0.26 0.62 0.00 -1.58 -3.35 119.26 115.69 1ntc h ALA 425 Ca -0.37 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ntc h ALA 425 Cb 1.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1ntc h ALA 425 CO -0.16 0.00 -0.36 1.96 0.00 0.00 0.00 179.25 180.70 1ntc h GLN 426 N 0.00 -0.65 0.00 0.00 4.20 -1.51 -1.24 115.11 115.91 1ntc h GLN 426 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ntc h GLN 426 Cb 0.79 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1ntc h GLN 426 CO 0.00 -0.43 0.00 -0.35 -0.67 0.00 0.00 178.83 177.38 1ntc n PRO 427 N -5.45 0.13 0.01 1.46 -0.04 -1.26 -2.47 135.00 127.38 1ntc n PRO 427 Ca -0.09 0.38 -0.18 0.00 -0.04 0.00 0.00 63.50 63.58 1ntc n PRO 427 Cb 0.36 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1ntc n PRO 427 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1ntc h GLU 428 N 0.00 0.39 -0.13 0.54 4.57 -1.38 -2.35 114.58 116.22 1ntc h GLU 428 Ca 0.00 -0.43 -0.20 0.00 -1.18 0.00 0.00 59.36 57.55 1ntc h GLU 428 Cb 0.31 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1ntc h GLU 428 CO 0.00 1.11 -0.73 1.25 -1.18 0.00 0.00 179.01 179.46 1ntc h LEU 429 N -0.15 0.71 -0.96 1.64 5.85 -1.29 -2.78 115.31 118.33 1ntc h LEU 429 Ca -0.08 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.10 1ntc h LEU 429 Cb 1.33 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1ntc h LEU 429 CO 0.12 1.22 -0.12 -0.08 -0.34 0.00 0.00 178.44 179.23 1ntc h GLU 430 N 0.41 0.62 0.21 1.25 4.81 -1.56 -2.88 114.58 117.44 1ntc h GLU 430 Ca -0.04 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1ntc h GLU 430 Cb 1.33 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ntc h GLU 430 CO 0.14 0.73 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.95 1ntc h ARG 431 N 0.56 -0.27 -0.84 1.92 2.43 -1.38 0.16 114.38 116.96 1ntc h ARG 431 Ca 0.10 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.53 1ntc h ARG 431 Cb 0.54 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1ntc h ARG 431 CO 0.03 0.11 0.60 1.15 -1.51 0.00 0.00 179.97 180.36 1ntc h THR 432 N -0.76 0.58 0.00 0.20 2.02 -1.49 0.32 112.91 113.78 1ntc h THR 432 Ca -0.03 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1ntc h THR 432 Cb 0.51 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1ntc h THR 432 CO 0.05 0.00 -0.71 0.25 0.37 0.00 0.00 175.52 175.47 1ntc h LEU 433 N 0.00 0.00 -0.60 2.58 7.12 -1.41 -3.21 115.31 119.80 1ntc h LEU 433 Ca 0.40 -0.15 0.12 0.00 0.13 0.00 0.00 57.88 58.38 1ntc h LEU 433 Cb 1.60 0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 41.64 1ntc h LEU 433 CO -0.01 0.96 0.10 0.25 -0.13 0.00 0.00 178.44 179.62 1ntc h LEU 434 N -1.00 -0.05 0.30 2.25 5.85 -0.47 -0.65 115.31 121.55 1ntc h LEU 434 Ca -0.10 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ntc h LEU 434 Cb 0.73 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1ntc h LEU 434 CO -0.06 -0.02 -0.15 0.74 -0.34 0.00 0.00 178.44 178.62 1ntc h THR 435 N 0.23 0.72 0.33 1.05 2.02 -1.13 0.30 112.91 116.42 1ntc h THR 435 Ca 0.31 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1ntc h THR 435 Cb 0.48 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1ntc h THR 435 CO -0.42 0.03 -0.46 0.74 0.37 0.00 0.00 175.52 175.77 1ntc h THR 436 N -0.47 0.00 -0.97 3.16 2.02 -1.41 -0.14 112.91 115.11 1ntc h THR 436 Ca -0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 1ntc h THR 436 Cb 0.36 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.67 1ntc h THR 436 CO 0.07 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.54 1ntc h ALA 437 N -0.88 1.50 -0.91 6.16 0.00 -1.15 0.75 119.26 124.73 1ntc h ALA 437 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ntc h ALA 437 Cb 0.74 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1ntc h ALA 437 CO -0.13 0.08 0.60 1.25 0.00 0.00 0.00 179.25 181.05 1ntc h LEU 438 N 0.85 1.04 -0.92 0.00 5.85 -0.15 -1.64 115.31 120.34 1ntc h LEU 438 Ca 0.51 -0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.37 1ntc h LEU 438 Cb 0.64 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 1ntc h LEU 438 CO -0.32 0.75 0.50 -0.09 -0.34 0.00 0.00 178.44 178.95 1ntc h ARG 439 N 1.23 0.65 -0.20 1.25 2.43 0.99 1.40 114.38 122.12 1ntc h ARG 439 Ca 0.34 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 1ntc h ARG 439 Cb -0.13 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 1ntc h ARG 439 CO -0.07 0.43 0.17 1.25 -1.51 0.00 0.00 179.97 180.24 1ntc h HIS 440 N 0.66 0.00 -1.42 2.20 2.76 -1.23 -2.38 115.15 115.74 1ntc h HIS 440 Ca 0.52 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 58.20 1ntc h HIS 440 Cb 0.78 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.33 1ntc h HIS 440 CO -0.06 0.00 -0.97 0.25 -1.30 0.00 0.00 177.93 175.85 1ntc n THR 441 N -4.10 1.60 -1.49 6.26 -2.24 0.43 -5.09 114.28 109.66 1ntc n THR 441 Ca 0.02 -4.17 -0.58 0.00 -2.27 0.00 0.00 64.05 57.05 1ntc n THR 441 Cb 0.31 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.09 1ntc n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntc n GLN 442 N -0.21 0.00 0.00 -0.78 6.02 0.14 -0.04 117.38 122.52 1ntc n GLN 442 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1ntc n GLN 442 Cb 0.70 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.59 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ntc n GLY 443 N 2.49 2.03 3.10 1.08 0.00 -1.26 -4.87 105.19 107.76 1ntc n GLY 443 Ca 0.23 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1ntc n GLY 443 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ntc n HIS 444 N 0.00 2.50 0.33 1.61 8.25 0.94 -4.66 115.22 124.19 1ntc n HIS 444 Ca 0.00 -2.08 0.21 0.00 -0.26 0.00 0.00 57.72 55.58 1ntc n HIS 444 Cb 0.00 -2.06 1.12 0.00 1.12 0.00 0.00 29.99 30.17 1ntc n HIS 444 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1ntc h LYS 445 N 7.67 0.00 -0.13 -0.41 3.64 -1.90 -2.20 116.57 123.24 1ntc h LYS 445 Ca 0.43 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.77 1ntc h LYS 445 Cb 0.71 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1ntc h LYS 445 CO 1.83 0.00 -0.09 0.37 -2.27 0.00 0.00 179.45 179.29 1ntc h GLN 446 N 0.00 0.29 -0.92 1.90 4.15 -1.92 -2.99 115.11 115.61 1ntc h GLN 446 Ca 0.00 -0.14 0.22 0.00 0.77 0.00 0.00 58.65 59.51 1ntc h GLN 446 Cb 0.09 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.71 1ntc h GLN 446 CO -0.00 0.65 0.61 1.49 -1.93 0.00 0.00 178.83 179.65 1ntc h GLU 447 N -0.07 0.35 -0.05 1.69 4.81 -1.75 0.50 114.58 120.06 1ntc h GLU 447 Ca 0.03 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1ntc h GLU 447 Cb 0.57 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1ntc h GLU 447 CO 0.02 0.23 0.17 0.00 -0.73 0.00 0.00 179.01 178.70 1ntc h ALA 448 N 1.60 1.34 0.52 2.92 0.00 -1.59 -2.71 119.26 121.34 1ntc h ALA 448 Ca 0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 1ntc h ALA 448 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ntc h ALA 448 CO -0.17 -0.19 -0.31 0.00 0.00 0.00 0.00 179.25 178.58 1ntc h ALA 449 N 1.71 -1.15 -0.80 0.00 0.00 -0.10 -2.10 119.26 116.82 1ntc h ALA 449 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ntc h ALA 449 Cb 0.36 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1ntc h ALA 449 CO -0.00 -1.12 0.42 -0.09 0.00 0.00 0.00 179.25 178.47 1ntc h ARG 450 N -0.77 1.13 -0.26 0.00 9.65 -1.66 0.80 114.38 123.27 1ntc h ARG 450 Ca -0.07 -0.14 0.08 0.00 -1.10 0.00 0.00 59.98 58.74 1ntc h ARG 450 Cb 0.61 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1ntc h ARG 450 CO 0.08 0.84 0.37 -0.07 2.80 0.00 0.00 179.97 183.99 1ntc h LEU 451 N 1.12 0.00 -3.00 3.80 3.38 -1.38 0.12 115.31 119.34 1ntc h LEU 451 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1ntc h LEU 451 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ntc h LEU 451 CO -0.04 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.67 1ntc n LEU 452 N -3.49 2.55 -3.64 1.67 4.77 -0.60 -4.97 117.00 113.29 1ntc n LEU 452 Ca 0.04 -2.34 -0.27 0.00 -0.03 0.00 0.00 56.01 53.41 1ntc n LEU 452 Cb 0.50 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1ntc n LEU 452 CO 0.23 0.62 0.10 0.61 -1.33 0.00 0.00 177.39 177.63 1ntc n GLY 453 N -0.42 -0.51 0.12 -0.72 0.00 0.42 -4.89 105.19 99.18 1ntc n GLY 453 Ca 0.09 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1ntc n GLY 453 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ntc n TRP 454 N -4.63 0.00 0.00 1.61 7.02 0.16 -4.99 117.44 116.61 1ntc n TRP 454 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1ntc n TRP 454 Cb 0.55 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 1ntc n TRP 454 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ntc n GLY 455 N 2.91 0.78 0.14 6.99 0.00 -1.23 -4.69 105.19 110.09 1ntc n GLY 455 Ca 0.00 -2.03 -0.21 0.00 0.00 0.00 0.00 46.02 43.77 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc n ALA 456 N -1.00 0.89 -0.20 4.61 0.00 -1.26 -3.09 120.51 120.47 1ntc n ALA 456 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 1ntc n ALA 456 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 19.45 18.83 1ntc n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntc h ALA 457 N -0.01 0.75 0.16 0.00 0.00 -1.99 -2.33 119.26 115.84 1ntc h ALA 457 Ca -0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1ntc h ALA 457 Cb 1.94 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1ntc h ALA 457 CO 0.04 0.50 -0.08 1.15 0.00 0.00 0.00 179.25 180.87 1ntc h THR 458 N 0.83 0.97 -0.82 0.00 2.02 -1.84 0.83 112.91 114.90 1ntc h THR 458 Ca 0.17 -0.62 0.23 0.00 0.77 0.00 0.00 66.41 66.96 1ntc h THR 458 Cb 0.42 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1ntc h THR 458 CO 0.01 0.14 0.59 0.25 0.37 0.00 0.00 175.52 176.88 1ntc h LEU 459 N -0.52 0.02 0.02 2.58 6.46 -1.50 0.55 115.31 122.93 1ntc h LEU 459 Ca -0.02 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.47 1ntc h LEU 459 Cb 0.40 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 1ntc h LEU 459 CO 0.04 0.01 -1.48 0.41 -0.62 0.00 0.00 178.44 176.79 1ntc n THR 460 N -4.30 1.58 -0.26 1.05 -1.04 -0.88 -3.58 114.28 106.84 1ntc n THR 460 Ca 0.17 -0.16 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1ntc n THR 460 Cb 0.87 -1.97 0.14 0.00 -1.82 0.00 0.00 70.33 67.55 1ntc n THR 460 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ntc h ALA 461 N -0.42 1.21 0.00 2.41 0.00 0.13 -1.46 119.26 121.13 1ntc h ALA 461 Ca -0.39 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1ntc h ALA 461 Cb 1.46 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ntc h ALA 461 CO -0.17 0.61 0.00 0.87 0.00 0.00 0.00 179.25 180.56 1ntc h LYS 462 N 1.10 0.00 0.25 0.00 1.79 -0.09 -1.91 116.57 117.71 1ntc h LYS 462 Ca 0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 1ntc h LYS 462 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1ntc h LYS 462 CO -0.04 0.00 -0.12 1.25 -1.08 0.00 0.00 179.45 179.46 1ntc h LEU 463 N 0.00 -0.29 -0.51 2.94 5.85 -1.32 -3.22 115.31 118.77 1ntc h LEU 463 Ca 0.00 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 1ntc h LEU 463 Cb 0.48 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1ntc h LEU 463 CO 0.00 0.16 -0.31 0.11 -0.34 0.00 0.00 178.44 178.06 1ntc h LYS 464 N -0.82 0.00 -0.33 1.25 1.79 -1.54 -3.17 116.57 113.75 1ntc h LYS 464 Ca -0.03 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.48 1ntc h LYS 464 Cb 0.51 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1ntc h LYS 464 CO 0.06 0.31 0.22 1.49 -1.08 0.00 0.00 179.45 180.45 1ntc h GLU 465 N 0.00 0.26 0.00 3.15 4.81 -1.38 0.28 114.58 121.70 1ntc h GLU 465 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1ntc h GLU 465 Cb 1.04 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1ntc h GLU 465 CO 0.04 0.17 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.35 1ntc h LEU 466 N 0.27 0.00 -2.94 1.64 3.38 -1.56 -3.14 115.31 112.97 1ntc h LEU 466 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ntc h LEU 466 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1ntc h LEU 466 CO -0.03 0.08 -0.32 0.61 0.09 0.00 0.00 178.44 178.87 1ntc n GLY 467 N 0.35 4.47 0.08 0.83 0.00 0.05 -4.69 105.19 106.28 1ntc n GLY 467 Ca 0.01 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 1ntc n GLY 467 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ntc h MET 468 N 0.51 0.00 0.00 1.61 2.86 -0.51 -3.50 114.93 115.90 1ntc h MET 468 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ntc h MET 468 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1ntc h MET 468 CO 0.01 0.66 0.00 -1.91 1.06 0.00 0.00 176.91 176.73