#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 -0.17 -0.20 6.12 1.01 -1.26 -5.08 116.67 117.10 1ntc s ASP 380 Ca 0.00 0.22 -0.01 0.00 0.71 0.00 0.00 52.55 53.47 1ntc s ASP 380 Cb 0.00 0.19 0.00 0.00 1.01 0.00 0.00 42.92 44.12 1ntc s ASP 380 CO 0.00 -0.13 0.02 0.18 0.21 0.00 0.00 175.17 175.45 1ntc n LEU 381 N 0.88 -6.50 -0.03 1.23 7.99 -1.26 -4.91 117.00 114.40 1ntc n LEU 381 Ca -0.06 1.17 -0.15 0.00 -0.01 0.00 0.00 56.01 56.96 1ntc n LEU 381 Cb 0.58 -2.77 -0.09 0.00 -0.11 0.00 0.00 43.42 41.03 1ntc n LEU 381 CO 0.08 -2.73 0.40 1.55 -1.51 0.00 0.00 177.39 175.18 1ntc h PRO 382 N 3.35 0.40 -6.25 3.23 0.13 -1.99 -3.45 132.00 127.42 1ntc h PRO 382 Ca -0.03 -0.33 -0.65 0.00 -0.87 0.00 0.00 66.00 64.11 1ntc h PRO 382 Cb 0.38 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 31.46 1ntc h PRO 382 CO 0.06 0.97 -0.64 0.20 -0.23 0.00 0.00 178.00 178.36 1ntc s GLY 383 N -3.84 1.92 0.55 1.56 0.00 -1.26 -4.98 107.32 101.27 1ntc s GLY 383 Ca -0.14 -1.04 0.26 0.00 0.00 0.00 0.00 44.72 43.81 1ntc s GLY 383 CO 0.79 -0.98 2.01 1.05 0.00 0.00 0.00 173.10 175.97 1ntc h GLU 384 N 3.72 0.00 -2.57 2.90 4.11 -2.00 -3.42 114.58 117.32 1ntc h GLU 384 Ca -0.48 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.87 1ntc h GLU 384 Cb 1.17 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.24 1ntc h GLU 384 CO 0.60 0.00 0.00 -0.51 0.07 0.00 0.00 179.01 179.17 1ntc s LEU 385 N -8.27 -0.02 0.03 3.06 1.43 -1.26 -5.10 118.68 108.54 1ntc s LEU 385 Ca -0.05 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1ntc s LEU 385 Cb 0.18 2.03 0.00 0.00 0.03 0.00 0.00 46.19 48.43 1ntc s LEU 385 CO 0.66 -0.60 0.00 0.33 0.23 0.00 0.00 176.35 176.96 1ntc n PHE 386 N 0.82 -0.20 -2.53 0.29 7.35 -1.26 -5.07 117.46 116.85 1ntc n PHE 386 Ca -0.19 0.04 -0.38 0.00 -0.76 0.00 0.00 57.45 56.15 1ntc n PHE 386 Cb 0.58 0.29 -0.04 0.00 0.35 0.00 0.00 39.48 40.66 1ntc n PHE 386 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1ntc s GLU 387 N -1.13 4.37 0.03 -4.13 2.12 -1.26 -5.05 118.70 113.64 1ntc s GLU 387 Ca 0.00 1.61 0.04 0.00 0.36 0.00 0.00 54.97 56.98 1ntc s GLU 387 Cb 0.00 -2.80 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 1ntc s GLU 387 CO 0.00 0.02 -0.12 0.00 -0.54 0.00 0.00 175.26 174.62 1ntc s ALA 388 N -1.46 0.96 0.34 6.30 0.00 -1.26 -5.14 121.76 121.49 1ntc s ALA 388 Ca 0.52 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 1ntc s ALA 388 Cb -0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1ntc s ALA 388 CO 0.32 0.16 0.69 -1.54 0.00 0.00 0.00 175.76 175.39 1ntc s SER 389 N -1.08 6.58 -0.17 0.00 1.04 -1.26 -5.09 113.70 113.72 1ntc s SER 389 Ca -0.01 1.06 -0.18 0.00 0.48 0.00 0.00 55.95 57.30 1ntc s SER 389 Cb -0.07 -2.29 0.05 0.00 0.10 0.00 0.00 66.02 63.81 1ntc s SER 389 CO 0.01 -0.26 0.50 0.28 0.98 0.00 0.00 173.24 174.75 1ntc s THR 390 N -2.14 0.00 0.00 2.02 -1.32 -1.26 -5.17 115.64 107.78 1ntc s THR 390 Ca 0.50 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 1ntc s THR 390 Cb -0.10 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1ntc s THR 390 CO 0.26 -0.02 0.00 -0.81 -2.21 0.00 0.00 174.62 171.84 1ntc n PRO 391 N 2.57 -0.62 -3.80 7.08 -0.04 -1.26 -5.01 135.00 133.91 1ntc n PRO 391 Ca -0.14 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.96 1ntc n PRO 391 Cb 0.56 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.91 1ntc n PRO 391 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ntc s ASP 392 N -1.32 5.18 -0.31 3.54 -1.08 -1.26 -4.85 116.67 116.57 1ntc s ASP 392 Ca 0.00 -2.16 -0.12 0.00 -0.52 0.00 0.00 52.55 49.76 1ntc s ASP 392 Cb 0.00 -1.81 0.02 0.00 -1.46 0.00 0.00 42.92 39.67 1ntc s ASP 392 CO 0.00 -0.50 0.29 -1.20 0.52 0.00 0.00 175.17 174.28 1ntc n SER 393 N 4.40 -7.31 -4.59 -0.34 7.64 -1.26 -4.80 113.62 107.37 1ntc n SER 393 Ca -0.00 0.70 -0.42 0.00 1.01 0.00 0.00 58.87 60.16 1ntc n SER 393 Cb 0.41 -4.02 -0.03 0.00 -1.01 0.00 0.00 64.21 59.57 1ntc n SER 393 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ntc s PRO 394 N -1.95 3.29 -0.25 1.43 0.04 -1.26 -4.93 135.00 131.38 1ntc s PRO 394 Ca 0.14 0.90 -0.27 0.00 0.04 0.00 0.00 61.00 61.81 1ntc s PRO 394 Cb -0.03 -4.15 0.14 0.00 0.04 0.00 0.00 34.50 30.50 1ntc s PRO 394 CO 0.65 -1.92 1.13 -1.12 0.04 0.00 0.00 177.00 175.78 1ntc s SER 395 N 5.29 -0.30 -1.46 6.66 0.01 -1.26 -4.96 113.70 117.67 1ntc s SER 395 Ca 0.65 0.49 -0.11 0.00 1.31 0.00 0.00 55.95 58.29 1ntc s SER 395 Cb -0.15 0.46 0.07 0.00 0.21 0.00 0.00 66.02 66.60 1ntc s SER 395 CO 0.29 -0.17 0.79 1.57 0.41 0.00 0.00 173.24 176.13 1ntc n HIS 396 N 1.44 -2.13 -3.41 2.43 -0.00 -1.26 -4.92 115.22 107.36 1ntc n HIS 396 Ca -0.10 0.72 -0.27 0.00 -0.00 0.00 0.00 57.72 58.07 1ntc n HIS 396 Cb 0.57 -3.84 -0.10 0.00 -0.00 0.00 0.00 29.99 26.62 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1ntc s LEU 397 N -6.96 1.38 0.28 0.27 1.43 -1.26 -4.97 118.68 108.84 1ntc s LEU 397 Ca 0.53 -2.92 0.11 0.00 -1.03 0.00 0.00 54.13 50.81 1ntc s LEU 397 Cb -0.26 -0.45 0.39 0.00 0.03 0.00 0.00 46.19 45.90 1ntc s LEU 397 CO 0.65 -0.19 1.63 1.55 0.23 0.00 0.00 176.35 180.21 1ntc h PRO 398 N 5.88 0.00 -4.75 1.29 0.13 -2.03 -3.37 132.00 129.14 1ntc h PRO 398 Ca 0.23 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.72 1ntc h PRO 398 Cb 0.92 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1ntc h PRO 398 CO 0.36 0.60 2.45 -0.35 -0.23 0.00 0.00 178.00 180.82 1ntc n PRO 399 N -3.79 2.46 -0.75 1.56 -0.04 -1.26 -4.95 135.00 128.23 1ntc n PRO 399 Ca -0.01 -2.57 -0.30 0.00 -0.04 0.00 0.00 63.50 60.58 1ntc n PRO 399 Cb 0.60 -3.31 0.26 0.00 -0.04 0.00 0.00 33.50 31.01 1ntc n PRO 399 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ntc s ASP 400 N 4.30 0.24 0.08 3.54 2.15 -1.26 -4.65 116.67 121.07 1ntc s ASP 400 Ca 0.54 0.86 -0.35 0.00 0.43 0.00 0.00 52.55 54.03 1ntc s ASP 400 Cb 0.10 -1.24 -0.16 0.00 -0.30 0.00 0.00 42.92 41.31 1ntc s ASP 400 CO 0.03 -4.57 1.54 0.28 -0.17 0.00 0.00 175.17 172.28 1ntc h SER 401 N -2.88 -1.39 -0.33 -0.34 0.02 -1.96 -2.08 113.55 104.59 1ntc h SER 401 Ca -0.47 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.63 1ntc h SER 401 Cb 1.32 0.47 -0.06 0.00 0.14 0.00 0.00 62.40 64.26 1ntc h SER 401 CO 0.36 -0.64 -0.43 -0.25 -1.14 0.00 0.00 176.83 174.73 1ntc h TRP 402 N -0.95 -1.31 -0.79 3.45 7.01 -1.98 -0.32 115.95 121.06 1ntc h TRP 402 Ca -0.05 0.06 0.19 0.00 2.11 0.00 0.00 58.89 61.20 1ntc h TRP 402 Cb 0.84 0.61 -0.12 0.00 -2.10 0.00 0.00 29.16 28.39 1ntc h TRP 402 CO -0.28 -0.37 0.16 0.00 -2.79 0.00 0.00 178.44 175.16 1ntc h ALA 403 N -0.32 1.02 -0.85 2.65 0.00 -1.89 0.54 119.26 120.41 1ntc h ALA 403 Ca 0.06 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1ntc h ALA 403 Cb 0.44 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1ntc h ALA 403 CO -0.47 -0.39 0.55 1.15 0.00 0.00 0.00 179.25 180.09 1ntc h THR 404 N 0.22 1.22 0.00 0.00 2.02 -0.45 0.21 112.91 116.13 1ntc h THR 404 Ca 0.46 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 1ntc h THR 404 Cb 0.84 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1ntc h THR 404 CO -0.59 0.22 -0.56 0.25 0.37 0.00 0.00 175.52 175.22 1ntc h LEU 405 N 1.16 0.00 0.00 2.58 7.12 0.15 -2.78 115.31 123.54 1ntc h LEU 405 Ca 0.31 0.00 -0.26 0.00 0.13 0.00 0.00 57.88 58.07 1ntc h LEU 405 Cb -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.02 1ntc h LEU 405 CO -0.07 0.56 -1.12 0.25 -0.13 0.00 0.00 178.44 177.93 1ntc h LEU 406 N 0.00 0.47 -0.05 2.25 5.85 0.91 -1.07 115.31 123.67 1ntc h LEU 406 Ca -0.01 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1ntc h LEU 406 Cb 1.09 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1ntc h LEU 406 CO 0.07 1.30 -0.00 0.00 -0.34 0.00 0.00 178.44 179.47 1ntc h ALA 407 N 0.64 0.06 -0.22 1.25 0.00 -0.59 0.15 119.26 120.55 1ntc h ALA 407 Ca -0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1ntc h ALA 407 Cb 1.81 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1ntc h ALA 407 CO 0.19 -0.25 -0.45 1.96 0.00 0.00 0.00 179.25 180.70 1ntc h GLN 408 N -0.24 0.56 0.73 0.00 4.20 -1.59 -1.84 115.11 116.94 1ntc h GLN 408 Ca 0.01 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.38 1ntc h GLN 408 Cb 0.36 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.17 1ntc h GLN 408 CO 0.00 0.90 -0.35 2.35 -0.67 0.00 0.00 178.83 181.06 1ntc h TRP 409 N 0.45 -0.91 -0.47 2.96 7.01 -1.11 0.45 115.95 124.33 1ntc h TRP 409 Ca 0.03 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.12 1ntc h TRP 409 Cb 0.96 0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 28.30 1ntc h TRP 409 CO 0.04 -0.57 0.33 0.00 -2.79 0.00 0.00 178.44 175.46 1ntc h ALA 410 N -1.32 2.28 -0.18 2.65 0.00 -1.02 -1.19 119.26 120.48 1ntc h ALA 410 Ca -0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1ntc h ALA 410 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ntc h ALA 410 CO 0.16 -0.41 -0.40 0.22 0.00 0.00 0.00 179.25 178.83 1ntc h ASP 411 N 0.12 0.66 -0.86 0.00 1.82 -1.13 -1.65 116.42 115.38 1ntc h ASP 411 Ca 0.22 -0.56 0.06 0.00 -0.39 0.00 0.00 57.03 56.36 1ntc h ASP 411 Cb 0.73 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.49 1ntc h ASP 411 CO -0.03 1.10 0.56 -0.09 -1.61 0.00 0.00 179.24 179.17 1ntc h ARG 412 N 0.24 0.95 -0.04 0.28 9.65 0.32 -1.55 114.38 124.24 1ntc h ARG 412 Ca 0.00 -0.06 -0.20 0.00 -1.10 0.00 0.00 59.98 58.62 1ntc h ARG 412 Cb 1.00 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1ntc h ARG 412 CO 0.09 0.63 -0.83 0.00 2.80 0.00 0.00 179.97 182.66 1ntc h ALA 413 N 1.53 0.49 -0.40 2.80 0.00 -1.38 -3.25 119.26 119.04 1ntc h ALA 413 Ca 0.36 -0.66 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1ntc h ALA 413 Cb 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1ntc h ALA 413 CO -0.13 0.80 0.08 -0.07 0.00 0.00 0.00 179.25 179.92 1ntc h LEU 414 N 0.25 0.00 -4.30 0.00 4.07 -0.29 -0.54 115.31 114.50 1ntc h LEU 414 Ca -0.05 0.07 -0.38 0.00 0.08 0.00 0.00 57.88 57.60 1ntc h LEU 414 Cb 1.43 0.10 -0.13 0.00 1.08 0.00 0.00 40.66 43.14 1ntc h LEU 414 CO 0.14 0.04 0.09 0.54 -1.08 0.00 0.00 178.44 178.17 1ntc n ARG 415 N -5.10 2.23 0.06 1.13 1.74 -1.03 -4.32 116.66 111.37 1ntc n ARG 415 Ca 0.03 -1.81 0.00 0.00 -0.77 0.00 0.00 57.85 55.30 1ntc n ARG 415 Cb 0.19 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 1ntc n ARG 415 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ntc n SER 416 N 1.48 -1.05 0.00 0.55 2.88 -0.78 -5.03 113.62 111.67 1ntc n SER 416 Ca 0.46 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1ntc n SER 416 Cb 0.69 1.25 0.00 0.00 -0.75 0.00 0.00 64.21 65.40 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntc n GLY 417 N -1.45 -0.38 3.49 0.46 0.00 -0.36 -5.12 105.19 101.83 1ntc n GLY 417 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1ntc n GLY 417 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ntc s HIS 418 N 0.00 1.36 0.00 1.61 -3.43 -0.36 -4.95 115.29 109.52 1ntc s HIS 418 Ca 0.00 1.17 0.00 0.00 -0.80 0.00 0.00 55.06 55.43 1ntc s HIS 418 Cb 0.00 -3.10 0.00 0.00 -1.43 0.00 0.00 32.58 28.05 1ntc s HIS 418 CO 0.00 -3.87 0.00 0.94 -2.00 0.00 0.00 174.74 169.81 1ntc n GLN 419 N -4.92 0.00 -1.53 -0.38 0.00 -1.26 -4.97 117.38 104.31 1ntc n GLN 419 Ca 0.03 0.00 -0.28 0.00 -0.00 0.00 0.00 57.00 56.75 1ntc n GLN 419 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.73 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ntc n ASN 420 N -1.44 6.62 0.00 1.69 3.02 -1.26 -4.77 115.26 119.12 1ntc n ASN 420 Ca 0.00 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1ntc n ASN 420 Cb 0.00 -1.26 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 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 1.05 0.00 0.11 3.41 4.77 -1.26 -0.04 117.00 125.05 1ntc n LEU 421 Ca 0.50 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 57.25 1ntc n LEU 421 Cb 0.53 -0.15 0.62 0.00 -2.33 0.00 0.00 43.42 42.09 1ntc n LEU 421 CO 0.37 -0.15 1.13 -0.07 -1.33 0.00 0.00 177.39 177.34 1ntc h LEU 422 N 0.00 0.08 -0.85 2.23 3.38 -2.00 0.68 115.31 118.83 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 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ntc h LEU 422 CO 0.00 0.05 0.00 0.28 0.09 0.00 0.00 178.44 178.86 1ntc h SER 423 N 0.09 0.00 0.00 -0.43 0.02 -1.84 -0.49 113.55 110.91 1ntc h SER 423 Ca 0.13 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1ntc h SER 423 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1ntc h SER 423 CO -0.01 0.00 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.05 1ntc h GLU 424 N 0.00 0.00 0.00 3.45 5.08 0.20 -3.36 114.58 119.95 1ntc h GLU 424 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ntc h GLU 424 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1ntc h GLU 424 CO 0.00 0.55 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 1ntc n ALA 425 N -2.96 2.29 0.09 3.43 0.00 -1.19 -3.97 120.51 118.20 1ntc n ALA 425 Ca -0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 1ntc n ALA 425 Cb 0.34 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 1ntc n ALA 425 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ntc h GLN 426 N 0.00 -0.62 0.00 0.00 4.20 -1.22 -0.35 115.11 117.12 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 0.62 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1ntc h GLN 426 CO 0.00 -0.41 0.00 -1.00 -0.67 0.00 0.00 178.83 176.75 1ntc h PRO 427 N -0.64 0.00 0.21 1.46 0.13 -1.77 -2.82 132.00 128.57 1ntc h PRO 427 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1ntc h PRO 427 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1ntc h PRO 427 CO -0.29 0.00 -0.10 1.49 -0.23 0.00 0.00 178.00 178.87 1ntc h GLU 428 N 0.00 -0.27 -0.44 0.86 4.57 -1.21 0.14 114.58 118.23 1ntc h GLU 428 Ca 0.00 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1ntc h GLU 428 Cb 0.41 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1ntc h GLU 428 CO 0.00 0.05 0.02 1.25 -1.18 0.00 0.00 179.01 179.14 1ntc h LEU 429 N -0.61 0.75 -1.59 1.64 5.85 -1.36 -2.56 115.31 117.43 1ntc h LEU 429 Ca -0.03 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1ntc h LEU 429 Cb 0.44 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ntc h LEU 429 CO 0.05 0.86 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.71 1ntc h GLU 430 N 0.61 0.00 0.20 1.25 4.57 -1.50 -2.85 114.58 116.85 1ntc h GLU 430 Ca 0.13 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1ntc h GLU 430 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1ntc h GLU 430 CO 0.02 0.21 -0.09 -0.09 -1.18 0.00 0.00 179.01 177.88 1ntc h ARG 431 N 0.00 -0.25 -0.84 1.92 2.43 -0.31 0.12 114.38 117.44 1ntc h ARG 431 Ca -0.00 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1ntc h ARG 431 Cb 0.47 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 1ntc h ARG 431 CO 0.03 0.12 0.55 1.15 -1.51 0.00 0.00 179.97 180.31 1ntc h THR 432 N -0.70 1.01 0.10 0.20 2.02 -1.42 -0.50 112.91 113.62 1ntc h THR 432 Ca -0.03 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1ntc h THR 432 Cb 0.49 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1ntc h THR 432 CO 0.04 0.16 -0.05 0.25 0.37 0.00 0.00 175.52 176.30 1ntc h LEU 433 N 0.88 -0.11 -1.29 2.58 7.12 -1.46 -1.66 115.31 121.36 1ntc h LEU 433 Ca 0.38 -0.46 0.17 0.00 0.13 0.00 0.00 57.88 58.10 1ntc h LEU 433 Cb 0.31 0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 40.39 1ntc h LEU 433 CO -0.14 0.52 0.59 0.25 -0.13 0.00 0.00 178.44 179.52 1ntc h LEU 434 N -0.88 0.62 -0.07 2.25 5.85 -0.57 -1.03 115.31 121.49 1ntc h LEU 434 Ca -0.01 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 1ntc h LEU 434 Cb 0.56 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ntc h LEU 434 CO 0.02 0.28 -0.61 0.74 -0.34 0.00 0.00 178.44 178.53 1ntc h THR 435 N 0.64 1.36 0.50 1.05 2.02 -1.13 -2.01 112.91 115.34 1ntc h THR 435 Ca 0.48 -1.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.68 1ntc h THR 435 Cb 0.86 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1ntc h THR 435 CO -0.23 0.59 -0.29 0.74 0.37 0.00 0.00 175.52 176.70 1ntc h THR 436 N 0.13 0.00 -0.83 3.16 2.02 -0.24 0.99 112.91 118.14 1ntc h THR 436 Ca -0.06 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.26 1ntc h THR 436 Cb 1.27 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.60 1ntc h THR 436 CO 0.12 0.00 0.43 0.00 0.37 0.00 0.00 175.52 176.45 1ntc h ALA 437 N -1.52 1.23 -0.82 6.16 0.00 -1.37 0.17 119.26 123.11 1ntc h ALA 437 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ntc h ALA 437 Cb 0.58 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1ntc h ALA 437 CO 0.08 -0.06 0.54 1.25 0.00 0.00 0.00 179.25 181.07 1ntc h LEU 438 N 0.65 0.85 -1.08 0.00 5.85 -1.11 -0.73 115.31 119.74 1ntc h LEU 438 Ca 0.44 -0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.34 1ntc h LEU 438 Cb 0.58 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 1ntc h LEU 438 CO -0.33 0.57 0.61 -0.09 -0.34 0.00 0.00 178.44 178.86 1ntc h ARG 439 N 0.98 0.71 0.00 1.25 2.43 0.20 1.50 114.38 121.45 1ntc h ARG 439 Ca 0.33 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1ntc h ARG 439 Cb 0.09 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1ntc h ARG 439 CO -0.10 0.47 -0.05 1.25 -1.51 0.00 0.00 179.97 180.02 1ntc h HIS 440 N 0.73 0.00 -1.24 2.20 2.76 -1.06 -2.88 115.15 115.67 1ntc h HIS 440 Ca 0.56 0.00 -0.46 0.00 -2.20 0.00 0.00 60.37 58.27 1ntc h HIS 440 Cb 0.92 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.47 1ntc h HIS 440 CO -0.00 0.05 -0.99 0.25 -1.30 0.00 0.00 177.93 175.94 1ntc n THR 441 N -4.33 1.61 -1.62 6.26 -2.24 0.42 -5.09 114.28 109.28 1ntc n THR 441 Ca -0.03 -3.91 -0.62 0.00 -2.27 0.00 0.00 64.05 57.22 1ntc n THR 441 Cb 0.14 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 1ntc n THR 441 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ntc n GLN 442 N -0.25 0.12 0.00 -0.78 7.27 0.37 -0.43 117.38 123.69 1ntc n GLN 442 Ca 0.23 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1ntc n GLN 442 Cb 0.75 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.83 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ntc n GLY 443 N 2.77 2.51 2.83 1.69 0.00 -1.26 -4.88 105.19 108.85 1ntc n GLY 443 Ca 0.25 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 2.51 0.11 1.61 8.25 0.43 -4.67 115.22 123.46 1ntc n HIS 444 Ca 0.00 -2.39 0.20 0.00 -0.26 0.00 0.00 57.72 55.26 1ntc n HIS 444 Cb 0.00 -2.10 0.73 0.00 1.12 0.00 0.00 29.99 29.73 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 6.72 0.00 -0.31 -0.41 3.64 -1.90 0.64 116.57 124.94 1ntc h LYS 445 Ca 0.53 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.81 1ntc h LYS 445 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1ntc h LYS 445 CO 1.86 0.00 -0.19 0.37 -2.27 0.00 0.00 179.45 179.22 1ntc h GLN 446 N 0.00 0.68 -0.98 1.90 4.15 -1.92 -3.01 115.11 115.93 1ntc h GLN 446 Ca 0.18 -0.32 0.17 0.00 0.77 0.00 0.00 58.65 59.45 1ntc h GLN 446 Cb 1.15 -0.01 -0.09 0.00 0.21 0.00 0.00 27.48 28.74 1ntc h GLN 446 CO -0.00 0.92 0.61 0.93 -1.93 0.00 0.00 178.83 179.36 1ntc h GLU 447 N 0.44 0.76 -0.09 1.69 4.39 -1.21 0.40 114.58 120.95 1ntc h GLU 447 Ca 0.07 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.75 1ntc h GLU 447 Cb 0.73 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1ntc h GLU 447 CO 0.05 0.50 0.26 0.00 -1.16 0.00 0.00 179.01 178.67 1ntc h ALA 448 N 1.60 1.47 0.25 3.43 0.00 -1.55 -2.73 119.26 121.74 1ntc h ALA 448 Ca 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1ntc h ALA 448 Cb 0.79 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ntc h ALA 448 CO -0.30 -0.31 -0.27 0.00 0.00 0.00 0.00 179.25 178.38 1ntc h ALA 449 N 1.56 -0.95 -0.69 0.00 0.00 -0.31 -1.24 119.26 117.63 1ntc h ALA 449 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ntc h ALA 449 Cb 0.56 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1ntc h ALA 449 CO -0.00 -0.97 0.42 -0.09 0.00 0.00 0.00 179.25 178.61 1ntc h ARG 450 N -0.52 0.93 -0.30 0.00 2.43 -1.65 0.21 114.38 115.48 1ntc h ARG 450 Ca -0.03 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1ntc h ARG 450 Cb 0.45 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1ntc h ARG 450 CO -0.04 0.65 0.26 -0.07 -1.51 0.00 0.00 179.97 179.26 1ntc h LEU 451 N 0.95 0.00 -3.02 3.80 3.38 -1.29 -0.34 115.31 118.79 1ntc h LEU 451 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ntc h LEU 451 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ntc h LEU 451 CO -0.05 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.66 1ntc n LEU 452 N -4.09 2.91 -3.75 1.67 4.77 -0.43 -4.97 117.00 113.11 1ntc n LEU 452 Ca 0.04 -2.40 -0.24 0.00 -0.03 0.00 0.00 56.01 53.38 1ntc n LEU 452 Cb 0.42 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1ntc n LEU 452 CO 0.31 0.66 0.03 0.61 -1.33 0.00 0.00 177.39 177.68 1ntc n GLY 453 N -0.22 -0.39 0.15 -0.72 0.00 -0.14 -4.91 105.19 98.96 1ntc n GLY 453 Ca 0.12 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.47 0.00 0.00 1.61 7.02 -0.08 -5.00 117.44 116.53 1ntc n TRP 454 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1ntc n TRP 454 Cb 0.61 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 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 3.32 0.68 0.10 6.99 0.00 -1.25 -4.65 105.19 110.38 1ntc n GLY 455 Ca 0.00 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 43.95 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 2.06 0.02 4.61 0.00 -1.26 -3.21 120.51 121.73 1ntc n ALA 456 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 53.44 52.78 1ntc n ALA 456 Cb 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.35 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 1.55 0.03 0.36 0.00 0.00 -1.98 -2.93 119.26 116.29 1ntc h ALA 457 Ca -0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 1ntc h ALA 457 Cb 1.46 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1ntc h ALA 457 CO 0.04 0.36 -0.17 1.15 0.00 0.00 0.00 179.25 180.62 1ntc h THR 458 N -0.17 0.52 -0.93 0.00 2.02 -1.83 0.87 112.91 113.39 1ntc h THR 458 Ca -0.09 -0.65 0.26 0.00 0.77 0.00 0.00 66.41 66.70 1ntc h THR 458 Cb 1.39 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 1ntc h THR 458 CO 0.13 0.10 0.66 0.25 0.37 0.00 0.00 175.52 177.03 1ntc h LEU 459 N -0.90 0.05 0.00 2.58 6.46 -1.70 0.99 115.31 122.80 1ntc h LEU 459 Ca -0.05 0.01 -0.23 0.00 -0.12 0.00 0.00 57.88 57.48 1ntc h LEU 459 Cb 0.53 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 1ntc h LEU 459 CO 0.08 0.02 -1.29 0.41 -0.62 0.00 0.00 178.44 177.04 1ntc n THR 460 N -4.29 1.53 0.23 1.05 -1.04 -1.10 -3.62 114.28 107.03 1ntc n THR 460 Ca 0.20 -0.03 0.07 0.00 -2.04 0.00 0.00 64.05 62.24 1ntc n THR 460 Cb 0.97 -2.04 0.54 0.00 -1.82 0.00 0.00 70.33 67.97 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 -0.52 1.61 0.00 2.41 0.00 0.13 -1.72 119.26 121.18 1ntc h ALA 461 Ca -0.35 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1ntc h ALA 461 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1ntc h ALA 461 CO -0.21 0.23 -0.32 -0.22 0.00 0.00 0.00 179.25 178.72 1ntc h LYS 462 N 0.00 0.00 -0.43 0.00 1.63 0.86 -1.72 116.57 116.91 1ntc h LYS 462 Ca -0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1ntc h LYS 462 Cb 0.34 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1ntc h LYS 462 CO 0.02 0.32 -0.09 1.25 -3.45 0.00 0.00 179.45 177.50 1ntc h LEU 463 N 0.00 0.73 0.15 5.20 6.46 -1.37 -2.36 115.31 124.12 1ntc h LEU 463 Ca -0.00 -0.20 -0.36 0.00 -0.12 0.00 0.00 57.88 57.20 1ntc h LEU 463 Cb 0.87 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1ntc h LEU 463 CO 0.04 0.85 -1.87 0.50 -0.62 0.00 0.00 178.44 177.35 1ntc h LYS 464 N 0.68 0.32 0.44 1.25 3.64 -1.58 -3.32 116.57 118.00 1ntc h LYS 464 Ca 0.12 -0.54 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1ntc h LYS 464 Cb 0.54 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1ntc h LYS 464 CO 0.03 1.24 -0.38 1.49 -2.27 0.00 0.00 179.45 179.56 1ntc h GLU 465 N 0.09 -0.79 -0.26 1.90 4.81 -1.31 0.58 114.58 119.60 1ntc h GLU 465 Ca -0.38 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1ntc h GLU 465 Cb 2.06 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.61 1ntc h GLU 465 CO 0.13 -0.53 0.36 -0.07 -0.73 0.00 0.00 179.01 178.18 1ntc h LEU 466 N -0.82 0.00 0.12 1.64 3.38 -1.61 -0.97 115.31 117.05 1ntc h LEU 466 Ca -0.04 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.63 1ntc h LEU 466 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ntc h LEU 466 CO -0.03 0.00 -1.54 1.23 0.09 0.00 0.00 178.44 178.19 1ntc h GLY 467 N 0.00 0.30 -2.35 0.83 0.00 -1.21 -3.42 103.07 97.21 1ntc h GLY 467 Ca 0.12 -0.76 -0.31 0.00 0.00 0.00 0.00 47.33 46.38 1ntc h GLY 467 CO -0.00 0.67 -0.34 -0.13 0.00 0.00 0.00 176.54 176.73 1ntc n MET 468 N -3.84 -1.67 -0.33 4.80 1.56 0.19 -5.11 117.12 112.72 1ntc n MET 468 Ca -0.26 0.84 0.00 0.00 -0.27 0.00 0.00 57.70 58.01 1ntc n MET 468 Cb 0.94 -5.29 0.00 0.00 2.15 0.00 0.00 33.22 31.02 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33