#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntc n ASP 380 N 0.00 2.51 -3.53 6.12 -0.08 -1.26 -5.05 116.55 115.26 1ntc n ASP 380 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 1ntc n ASP 380 Cb 0.00 -0.06 0.05 0.00 2.34 0.00 0.00 41.12 43.44 1ntc n ASP 380 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ntc n LEU 381 N -2.78 -3.79 0.00 -2.67 4.77 -1.26 -4.97 117.00 106.29 1ntc n LEU 381 Ca -0.06 -0.87 -0.26 0.00 -0.03 0.00 0.00 56.01 54.78 1ntc n LEU 381 Cb 0.55 -2.64 0.21 0.00 -2.33 0.00 0.00 43.42 39.21 1ntc n LEU 381 CO 0.02 0.27 0.65 -0.81 -1.33 0.00 0.00 177.39 176.19 1ntc n PRO 382 N -3.72 -2.15 0.00 3.23 -0.04 -1.26 -5.09 135.00 125.97 1ntc n PRO 382 Ca -0.09 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 1ntc n PRO 382 Cb 0.60 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1ntc n PRO 382 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ntc n GLY 383 N -3.44 0.62 3.19 0.55 0.00 -1.26 -5.10 105.19 99.74 1ntc n GLY 383 Ca 0.14 0.59 -0.40 0.00 0.00 0.00 0.00 46.02 46.34 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 2.91 0.21 1.61 2.02 -1.26 -5.02 118.70 119.17 1ntc s GLU 384 Ca 0.00 -2.43 -0.22 0.00 0.02 0.00 0.00 54.97 52.34 1ntc s GLU 384 Cb 0.00 -3.99 0.07 0.00 0.10 0.00 0.00 34.13 30.31 1ntc s GLU 384 CO 0.00 -1.22 0.96 -0.48 0.02 0.00 0.00 175.26 174.54 1ntc s LEU 385 N 0.15 -0.06 -0.34 1.80 0.05 -1.26 -5.13 118.68 113.90 1ntc s LEU 385 Ca 0.16 -0.67 0.01 0.00 0.05 0.00 0.00 54.13 53.68 1ntc s LEU 385 Cb -0.17 2.27 0.08 0.00 -2.05 0.00 0.00 46.19 46.32 1ntc s LEU 385 CO -0.05 -1.10 0.05 -0.36 -0.55 0.00 0.00 176.35 174.34 1ntc s PHE 386 N -2.62 3.52 -0.30 3.48 0.08 -1.26 -5.04 117.98 115.84 1ntc s PHE 386 Ca 0.17 -2.46 -0.10 0.00 0.12 0.00 0.00 56.93 54.66 1ntc s PHE 386 Cb -0.03 -2.65 0.17 0.00 -0.57 0.00 0.00 43.02 39.94 1ntc s PHE 386 CO 0.05 -0.91 0.85 -2.00 -0.10 0.00 0.00 175.22 173.11 1ntc s GLU 387 N 1.08 0.38 -0.47 0.44 2.12 -1.26 -5.06 118.70 115.94 1ntc s GLU 387 Ca 0.03 0.82 0.06 0.00 0.36 0.00 0.00 54.97 56.24 1ntc s GLU 387 Cb -0.20 0.48 0.40 0.00 0.26 0.00 0.00 34.13 35.06 1ntc s GLU 387 CO -0.05 -0.28 1.05 0.00 -0.54 0.00 0.00 175.26 175.44 1ntc n ALA 388 N 5.30 4.83 -3.02 6.30 0.00 -1.26 -4.96 120.51 127.70 1ntc n ALA 388 Ca -0.07 -4.36 -0.44 0.00 0.00 0.00 0.00 53.44 48.57 1ntc n ALA 388 Cb 0.52 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1ntc n ALA 388 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ntc s SER 389 N -3.48 6.52 -0.97 0.00 1.04 -1.26 -4.60 113.70 110.95 1ntc s SER 389 Ca 0.47 -1.93 -0.13 0.00 0.48 0.00 0.00 55.95 54.84 1ntc s SER 389 Cb 0.37 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 64.15 1ntc s SER 389 CO -0.16 -1.03 0.67 0.35 0.98 0.00 0.00 173.24 174.05 1ntc n THR 390 N 5.28 -4.29 -0.01 2.02 -2.24 -1.26 -4.87 114.28 108.91 1ntc n THR 390 Ca 0.13 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 1ntc n THR 390 Cb 0.47 -3.40 -0.03 0.00 -2.10 0.00 0.00 70.33 65.27 1ntc n THR 390 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ntc h PRO 391 N -1.10 0.69 -5.20 -0.78 0.13 -1.93 -3.42 132.00 120.39 1ntc h PRO 391 Ca -0.60 -0.53 -0.63 0.00 -0.87 0.00 0.00 66.00 63.37 1ntc h PRO 391 Cb 1.36 0.10 -0.19 0.00 0.13 0.00 0.00 31.00 32.39 1ntc h PRO 391 CO 0.42 1.15 -0.61 -0.51 -0.23 0.00 0.00 178.00 178.22 1ntc s ASP 392 N -7.04 5.27 0.07 1.44 1.11 -1.26 -5.09 116.67 111.16 1ntc s ASP 392 Ca -0.09 -0.05 -0.00 0.00 0.18 0.00 0.00 52.55 52.59 1ntc s ASP 392 Cb 0.10 -1.90 -0.04 0.00 1.07 0.00 0.00 42.92 42.14 1ntc s ASP 392 CO 0.88 0.12 -0.04 -0.44 1.18 0.00 0.00 175.17 176.87 1ntc s SER 393 N 0.68 0.70 0.51 0.27 0.01 -1.26 -5.14 113.70 109.46 1ntc s SER 393 Ca 0.02 -1.00 -0.19 0.00 1.31 0.00 0.00 55.95 56.08 1ntc s SER 393 Cb -0.14 0.17 -0.07 0.00 0.21 0.00 0.00 66.02 66.19 1ntc s SER 393 CO 0.02 -0.56 1.06 -2.16 0.41 0.00 0.00 173.24 172.01 1ntc s PRO 394 N -3.89 3.63 0.33 12.44 0.04 -1.26 -5.02 135.00 141.27 1ntc s PRO 394 Ca 0.08 1.40 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 1ntc s PRO 394 Cb 0.07 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1ntc s PRO 394 CO -0.08 -0.58 0.87 -1.12 0.04 0.00 0.00 177.00 176.13 1ntc s SER 395 N -2.03 7.08 0.56 6.66 0.01 -1.26 -5.07 113.70 119.65 1ntc s SER 395 Ca 0.68 1.62 0.08 0.00 1.31 0.00 0.00 55.95 59.64 1ntc s SER 395 Cb -0.18 -2.50 0.06 0.00 0.21 0.00 0.00 66.02 63.61 1ntc s SER 395 CO 0.24 -0.15 0.62 -1.00 0.41 0.00 0.00 173.24 173.36 1ntc s HIS 396 N -1.81 1.53 -0.49 2.43 3.76 -1.26 -5.09 115.29 114.36 1ntc s HIS 396 Ca 0.53 -0.77 0.06 0.00 -0.15 0.00 0.00 55.06 54.73 1ntc s HIS 396 Cb -0.14 -2.09 0.24 0.00 1.11 0.00 0.00 32.58 31.70 1ntc s HIS 396 CO 0.19 -0.85 0.89 1.47 -0.85 0.00 0.00 174.74 175.59 1ntc n LEU 397 N -2.03 -2.90 -4.78 0.89 -0.00 -1.26 -5.14 117.00 101.79 1ntc n LEU 397 Ca 0.08 -3.32 -0.37 0.00 -0.00 0.00 0.00 56.01 52.40 1ntc n LEU 397 Cb 0.63 0.84 -0.03 0.00 -0.00 0.00 0.00 43.42 44.86 1ntc n LEU 397 CO 0.39 2.00 0.78 -2.16 -0.00 0.00 0.00 177.39 178.40 1ntc s PRO 398 N 0.69 4.08 0.82 1.47 0.04 -1.26 -5.03 135.00 135.80 1ntc s PRO 398 Ca 0.32 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1ntc s PRO 398 Cb 0.23 -2.56 0.08 0.00 0.04 0.00 0.00 34.50 32.29 1ntc s PRO 398 CO -0.25 -0.25 1.11 -1.25 0.04 0.00 0.00 177.00 176.40 1ntc s PRO 399 N -2.46 1.90 0.70 0.56 0.04 -1.26 -5.02 135.00 129.46 1ntc s PRO 399 Ca 0.58 0.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.02 1ntc s PRO 399 Cb -0.25 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1ntc s PRO 399 CO 0.32 -1.73 1.13 0.34 0.04 0.00 0.00 177.00 177.10 1ntc s ASP 400 N -3.97 4.74 -0.11 6.66 2.15 -1.26 -4.98 116.67 119.90 1ntc s ASP 400 Ca 0.61 2.06 -0.17 0.00 0.43 0.00 0.00 52.55 55.48 1ntc s ASP 400 Cb -0.14 -2.56 -0.15 0.00 -0.30 0.00 0.00 42.92 39.78 1ntc s ASP 400 CO 0.54 -1.88 0.51 0.28 -0.17 0.00 0.00 175.17 174.45 1ntc h SER 401 N -0.28 -0.03 -0.32 -0.34 0.02 -2.00 -3.25 113.55 107.35 1ntc h SER 401 Ca -0.46 -0.52 0.04 0.00 -0.84 0.00 0.00 61.79 60.00 1ntc h SER 401 Cb 1.26 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 1ntc h SER 401 CO 0.52 0.70 -0.40 -0.25 -1.14 0.00 0.00 176.83 176.26 1ntc h TRP 402 N -0.97 -1.23 -0.70 3.45 7.01 -1.98 -0.81 115.95 120.71 1ntc h TRP 402 Ca -0.00 0.06 0.15 0.00 2.11 0.00 0.00 58.89 61.21 1ntc h TRP 402 Cb 0.55 0.58 -0.13 0.00 -2.10 0.00 0.00 29.16 28.06 1ntc h TRP 402 CO 0.14 -0.35 -0.06 0.00 -2.79 0.00 0.00 178.44 175.38 1ntc h ALA 403 N -0.38 0.62 -0.84 2.65 0.00 -1.99 0.61 119.26 119.94 1ntc h ALA 403 Ca 0.06 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.28 1ntc h ALA 403 Cb 0.42 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1ntc h ALA 403 CO -0.44 -0.42 0.55 1.15 0.00 0.00 0.00 179.25 180.09 1ntc h THR 404 N 0.06 1.01 0.00 0.00 2.02 -1.31 0.26 112.91 114.96 1ntc h THR 404 Ca 0.36 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 67.11 1ntc h THR 404 Cb 0.60 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1ntc h THR 404 CO -0.66 0.16 -0.64 0.25 0.37 0.00 0.00 175.52 175.01 1ntc h LEU 405 N 0.88 0.00 -0.08 2.58 7.12 0.14 -2.61 115.31 123.33 1ntc h LEU 405 Ca 0.37 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 58.16 1ntc h LEU 405 Cb 0.30 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1ntc h LEU 405 CO -0.14 0.64 -1.02 0.25 -0.13 0.00 0.00 178.44 178.04 1ntc h LEU 406 N 0.00 0.21 -0.30 2.25 5.85 0.16 -0.14 115.31 123.35 1ntc h LEU 406 Ca -0.01 -0.20 -0.20 0.00 0.84 0.00 0.00 57.88 58.31 1ntc h LEU 406 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ntc h LEU 406 CO 0.08 1.10 -0.77 0.00 -0.34 0.00 0.00 178.44 178.51 1ntc h ALA 407 N 0.88 0.47 0.12 1.25 0.00 -0.54 -1.83 119.26 119.62 1ntc h ALA 407 Ca -0.06 -0.62 -0.29 0.00 0.00 0.00 0.00 54.91 53.94 1ntc h ALA 407 Cb 1.72 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1ntc h ALA 407 CO 0.15 0.74 -1.40 1.96 0.00 0.00 0.00 179.25 180.71 1ntc h GLN 408 N 0.36 0.26 0.25 0.00 4.20 -1.52 -3.07 115.11 115.59 1ntc h GLN 408 Ca -0.04 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1ntc h GLN 408 Cb 1.37 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.32 1ntc h GLN 408 CO 0.14 1.17 -0.12 2.35 -0.67 0.00 0.00 178.83 181.70 1ntc h TRP 409 N 0.07 -0.31 -0.41 2.96 7.01 -1.05 0.83 115.95 125.05 1ntc h TRP 409 Ca -0.19 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 60.86 1ntc h TRP 409 Cb 2.00 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 29.14 1ntc h TRP 409 CO 0.06 0.03 0.28 0.00 -2.79 0.00 0.00 178.44 176.02 1ntc h ALA 410 N -0.05 2.01 0.04 2.65 0.00 -1.47 -1.85 119.26 120.59 1ntc h ALA 410 Ca -0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1ntc h ALA 410 Cb 0.47 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ntc h ALA 410 CO 0.06 -0.10 -0.74 -0.44 0.00 0.00 0.00 179.25 178.03 1ntc h ASP 411 N 0.29 0.58 -0.43 0.00 3.32 -1.42 -2.12 116.42 116.64 1ntc h ASP 411 Ca 0.18 -0.81 0.08 0.00 0.02 0.00 0.00 57.03 56.51 1ntc h ASP 411 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1ntc h ASP 411 CO -0.04 1.32 0.29 0.03 -1.72 0.00 0.00 179.24 179.12 1ntc h ARG 412 N -0.09 0.24 0.20 3.56 3.08 -0.18 -1.08 114.38 120.11 1ntc h ARG 412 Ca -0.10 -0.01 -0.32 0.00 0.07 0.00 0.00 59.98 59.61 1ntc h ARG 412 Cb 1.47 -0.05 0.03 0.00 0.08 0.00 0.00 29.97 31.50 1ntc h ARG 412 CO 0.14 0.16 -1.38 0.00 -1.07 0.00 0.00 179.97 177.82 1ntc h ALA 413 N 1.78 -0.08 0.00 0.04 0.00 -1.35 -3.21 119.26 116.44 1ntc h ALA 413 Ca 0.20 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ntc h ALA 413 Cb 0.46 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ntc h ALA 413 CO -0.04 0.72 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1ntc h LEU 414 N 0.18 0.00 -0.61 0.00 3.38 -0.56 1.14 115.31 118.84 1ntc h LEU 414 Ca -0.22 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 1ntc h LEU 414 Cb 2.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.79 1ntc h LEU 414 CO 0.26 0.00 -0.70 0.03 0.09 0.00 0.00 178.44 178.12 1ntc h ARG 415 N 0.00 0.01 0.00 1.13 3.08 -1.24 -3.43 114.38 113.93 1ntc h ARG 415 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ntc h ARG 415 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ntc h ARG 415 CO 0.00 0.70 0.00 0.45 -1.07 0.00 0.00 179.97 180.05 1ntc n SER 416 N -3.72 0.00 -3.07 7.04 2.88 -0.91 -5.02 113.62 110.82 1ntc n SER 416 Ca -0.01 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.36 1ntc n SER 416 Cb 0.68 -0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 64.08 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 3.58 1.31 3.52 0.46 0.00 -0.44 -5.09 105.19 108.53 1ntc n GLY 417 Ca 0.00 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 1ntc n GLY 417 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ntc n HIS 418 N 2.24 1.60 -0.08 1.61 1.44 0.38 -4.85 115.22 117.56 1ntc n HIS 418 Ca 0.21 0.12 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 1ntc n HIS 418 Cb 0.54 -2.61 0.00 0.00 0.12 0.00 0.00 29.99 28.04 1ntc n HIS 418 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ntc n GLN 419 N 8.58 2.91 -1.54 -1.40 10.64 -1.26 -4.77 117.38 130.54 1ntc n GLN 419 Ca 0.39 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 55.26 1ntc n GLN 419 Cb 0.35 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.65 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1ntc n ASN 420 N 0.00 1.37 0.00 2.61 3.02 -1.26 -4.81 115.26 116.18 1ntc n ASN 420 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1ntc n ASN 420 Cb 0.00 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 37.81 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 14.43 2.03 0.01 3.41 4.77 -1.26 -3.00 117.00 137.38 1ntc n LEU 421 Ca 0.49 0.05 0.20 0.00 -0.03 0.00 0.00 56.01 56.72 1ntc n LEU 421 Cb 0.37 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.16 1ntc n LEU 421 CO 0.76 0.00 1.18 -0.07 -1.33 0.00 0.00 177.39 177.93 1ntc h LEU 422 N 0.00 0.00 -0.89 2.23 3.38 -2.00 0.31 115.31 118.33 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 0.28 0.09 0.00 0.00 178.44 178.81 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.02 -1.94 -0.29 113.55 110.91 1ntc h SER 423 Ca 0.24 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.04 1ntc h SER 423 Cb 1.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1ntc h SER 423 CO -0.00 0.00 -0.94 -0.33 -1.14 0.00 0.00 176.83 174.41 1ntc h GLU 424 N 0.00 0.00 0.00 3.45 5.08 -0.28 -3.38 114.58 119.45 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 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ntc h GLU 424 CO 0.00 0.77 0.00 0.00 -1.00 0.00 0.00 179.01 178.78 1ntc h ALA 425 N -0.56 1.00 0.04 3.43 0.00 -1.55 -3.32 119.26 118.30 1ntc h ALA 425 Ca -0.23 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ntc h ALA 425 Cb 1.07 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1ntc h ALA 425 CO -0.14 0.00 -0.45 1.96 0.00 0.00 0.00 179.25 180.62 1ntc h GLN 426 N 0.00 -0.61 0.00 0.00 4.20 -1.21 -0.96 115.11 116.53 1ntc h GLN 426 Ca 0.00 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1ntc h GLN 426 Cb 0.74 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1ntc h GLN 426 CO 0.00 -0.41 -0.04 -1.00 -0.67 0.00 0.00 178.83 176.71 1ntc h PRO 427 N -0.63 0.00 0.14 1.46 0.13 -1.77 -2.82 132.00 128.52 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 -0.30 0.04 -0.07 1.49 -0.23 0.00 0.00 178.00 178.93 1ntc h GLU 428 N 0.00 -0.18 -0.29 0.86 4.81 -1.29 -0.47 114.58 118.01 1ntc h GLU 428 Ca -0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1ntc h GLU 428 Cb 0.50 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1ntc h GLU 428 CO 0.01 0.11 -0.07 1.25 -0.73 0.00 0.00 179.01 179.58 1ntc h LEU 429 N -0.49 0.57 -1.64 1.64 5.85 -1.37 -2.67 115.31 117.20 1ntc h LEU 429 Ca -0.02 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1ntc h LEU 429 Cb 0.38 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1ntc h LEU 429 CO 0.03 0.80 0.19 -0.08 -0.34 0.00 0.00 178.44 179.04 1ntc h GLU 430 N 0.32 0.43 0.30 1.25 4.22 -1.51 -2.59 114.58 117.00 1ntc h GLU 430 Ca 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.47 1ntc h GLU 430 Cb 0.55 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ntc h GLU 430 CO 0.03 0.30 -0.14 -0.09 -2.18 0.00 0.00 179.01 176.93 1ntc h ARG 431 N 0.44 -0.39 -0.29 1.92 2.43 -0.86 0.68 114.38 118.31 1ntc h ARG 431 Ca 0.12 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 1ntc h ARG 431 Cb -0.01 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 1ntc h ARG 431 CO -0.02 -0.05 -0.21 1.15 -1.51 0.00 0.00 179.97 179.33 1ntc h THR 432 N -0.83 0.43 -0.03 0.20 2.02 -1.33 0.92 112.91 114.28 1ntc h THR 432 Ca -0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1ntc h THR 432 Cb 0.52 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1ntc h THR 432 CO 0.07 0.00 0.01 0.25 0.37 0.00 0.00 175.52 176.21 1ntc h LEU 433 N -0.19 0.05 -0.36 2.58 7.12 -1.52 -1.02 115.31 121.97 1ntc h LEU 433 Ca 0.15 -0.26 0.07 0.00 0.13 0.00 0.00 57.88 57.98 1ntc h LEU 433 Cb 0.43 -0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.47 1ntc h LEU 433 CO -0.40 0.29 -0.12 0.25 -0.13 0.00 0.00 178.44 178.33 1ntc h LEU 434 N -0.20 -0.41 -0.39 2.25 5.85 -0.40 0.91 115.31 122.91 1ntc h LEU 434 Ca 0.01 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ntc h LEU 434 Cb 0.26 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ntc h LEU 434 CO 0.00 -0.15 0.15 0.74 -0.34 0.00 0.00 178.44 178.84 1ntc h THR 435 N -0.04 1.20 0.54 1.05 2.02 -0.78 0.91 112.91 117.81 1ntc h THR 435 Ca 0.18 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1ntc h THR 435 Cb 0.31 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1ntc h THR 435 CO -0.39 0.22 -0.30 0.74 0.37 0.00 0.00 175.52 176.16 1ntc h THR 436 N 0.48 0.00 -0.95 3.16 2.02 -0.39 0.72 112.91 117.96 1ntc h THR 436 Ca 0.13 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.44 1ntc h THR 436 Cb 0.20 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.52 1ntc h THR 436 CO -0.01 0.00 0.57 0.00 0.37 0.00 0.00 175.52 176.45 1ntc h ALA 437 N -1.53 1.45 -0.83 6.16 0.00 -0.88 0.13 119.26 123.76 1ntc h ALA 437 Ca -0.07 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ntc h ALA 437 Cb 0.61 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1ntc h ALA 437 CO 0.10 0.09 0.55 1.25 0.00 0.00 0.00 179.25 181.24 1ntc h LEU 438 N 0.85 0.93 -0.89 0.00 5.85 -0.54 -1.46 115.31 120.04 1ntc h LEU 438 Ca 0.49 -0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.37 1ntc h LEU 438 Cb 0.58 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 1ntc h LEU 438 CO -0.30 0.66 0.46 -0.09 -0.34 0.00 0.00 178.44 178.82 1ntc h ARG 439 N 1.09 0.57 -0.11 1.25 2.43 0.17 1.43 114.38 121.22 1ntc h ARG 439 Ca 0.31 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1ntc h ARG 439 Cb -0.07 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1ntc h ARG 439 CO -0.08 0.38 0.09 1.25 -1.51 0.00 0.00 179.97 180.10 1ntc h HIS 440 N 0.59 0.00 -1.25 2.20 2.76 -1.20 -2.68 115.15 115.57 1ntc h HIS 440 Ca 0.51 0.00 -0.46 0.00 -2.20 0.00 0.00 60.37 58.22 1ntc h HIS 440 Cb 0.81 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.36 1ntc h HIS 440 CO -0.09 0.00 -0.99 0.25 -1.30 0.00 0.00 177.93 175.80 1ntc n THR 441 N -4.34 1.60 -1.54 6.26 -2.24 0.40 -5.09 114.28 109.33 1ntc n THR 441 Ca -0.00 -3.91 -0.60 0.00 -2.27 0.00 0.00 64.05 57.26 1ntc n THR 441 Cb 0.20 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 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 -0.24 0.01 0.00 -0.78 10.64 0.34 -0.20 117.38 127.14 1ntc n GLN 442 Ca 0.22 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.40 1ntc n GLN 442 Cb 0.74 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.62 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ntc n GLY 443 N 1.93 2.05 2.60 2.61 0.00 -1.26 -4.85 105.19 108.27 1ntc n GLY 443 Ca 0.22 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 2.12 -0.03 1.61 8.25 0.71 -4.64 115.22 123.25 1ntc n HIS 444 Ca 0.00 -2.48 0.24 0.00 -0.26 0.00 0.00 57.72 55.22 1ntc n HIS 444 Cb 0.00 -2.09 0.72 0.00 1.12 0.00 0.00 29.99 29.74 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 6.05 0.00 -0.56 -0.41 1.63 -1.89 0.12 116.57 121.50 1ntc h LYS 445 Ca 0.63 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.32 1ntc h LYS 445 Cb 0.35 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1ntc h LYS 445 CO 1.70 0.00 -0.08 1.96 -3.45 0.00 0.00 179.45 179.59 1ntc h GLN 446 N 0.00 1.05 -0.91 1.90 4.20 -1.93 -2.96 115.11 116.46 1ntc h GLN 446 Ca 0.30 -0.37 0.09 0.00 0.06 0.00 0.00 58.65 58.73 1ntc h GLN 446 Cb 1.39 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 29.03 1ntc h GLN 446 CO -0.00 1.07 0.56 0.93 -0.67 0.00 0.00 178.83 180.71 1ntc h GLU 447 N 0.93 0.91 -0.30 1.46 5.08 -1.12 0.47 114.58 122.02 1ntc h GLU 447 Ca 0.15 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1ntc h GLU 447 Cb 0.65 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1ntc h GLU 447 CO 0.04 0.60 0.50 0.00 -1.00 0.00 0.00 179.01 179.15 1ntc h ALA 448 N 1.47 1.91 0.46 3.43 0.00 -1.54 -2.28 119.26 122.72 1ntc h ALA 448 Ca 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1ntc h ALA 448 Cb 0.35 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ntc h ALA 448 CO -0.23 -0.65 -0.31 0.00 0.00 0.00 0.00 179.25 178.05 1ntc h ALA 449 N 1.29 -1.11 -0.04 0.00 0.00 -1.02 -0.94 119.26 117.45 1ntc h ALA 449 Ca 0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1ntc h ALA 449 Cb 1.13 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1ntc h ALA 449 CO -0.00 -1.09 -0.28 -0.09 0.00 0.00 0.00 179.25 177.79 1ntc h ARG 450 N -0.74 0.07 0.00 0.00 2.43 -1.59 0.20 114.38 114.75 1ntc h ARG 450 Ca -0.06 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1ntc h ARG 450 Cb 0.60 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1ntc h ARG 450 CO 0.04 0.35 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.61 1ntc h LEU 451 N 0.06 0.00 -2.99 3.80 3.38 -1.21 -2.32 115.31 116.03 1ntc h LEU 451 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ntc h LEU 451 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ntc h LEU 451 CO 0.04 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.92 1ntc n LEU 452 N -4.03 3.52 -3.71 1.67 4.77 -0.38 -4.95 117.00 113.88 1ntc n LEU 452 Ca -0.02 -2.29 -0.26 0.00 -0.03 0.00 0.00 56.01 53.41 1ntc n LEU 452 Cb 0.25 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1ntc n LEU 452 CO 0.34 0.76 0.19 0.61 -1.33 0.00 0.00 177.39 177.95 1ntc n GLY 453 N 0.49 -0.52 0.13 -0.72 0.00 -0.85 -4.91 105.19 98.81 1ntc n GLY 453 Ca 0.17 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.85 0.00 0.00 1.61 7.02 0.00 -5.01 117.44 116.21 1ntc n TRP 454 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 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 3.24 0.67 0.08 6.99 0.00 -1.20 -4.69 105.19 110.28 1ntc n GLY 455 Ca 0.00 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc h ALA 456 N 0.00 0.70 -0.27 4.61 0.00 -1.93 -3.04 119.26 119.33 1ntc h ALA 456 Ca 0.00 -1.33 -0.17 0.00 0.00 0.00 0.00 54.91 53.41 1ntc h ALA 456 Cb 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ntc h ALA 456 CO 0.00 1.49 -0.51 0.00 0.00 0.00 0.00 179.25 180.23 1ntc h ALA 457 N 1.03 0.59 0.13 0.00 0.00 -1.98 -2.37 119.26 116.65 1ntc h ALA 457 Ca -0.23 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1ntc h ALA 457 Cb 1.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1ntc h ALA 457 CO 0.09 0.68 -0.06 1.15 0.00 0.00 0.00 179.25 181.10 1ntc h THR 458 N 0.60 0.90 -0.72 0.00 2.02 -1.84 0.55 112.91 114.41 1ntc h THR 458 Ca 0.02 -1.26 0.21 0.00 0.77 0.00 0.00 66.41 66.15 1ntc h THR 458 Cb 1.09 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 1ntc h THR 458 CO 0.11 0.25 0.53 0.25 0.37 0.00 0.00 175.52 177.02 1ntc h LEU 459 N -0.88 0.00 0.00 2.58 6.46 -1.62 0.64 115.31 122.49 1ntc h LEU 459 Ca -0.02 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.50 1ntc h LEU 459 Cb 0.54 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 1ntc h LEU 459 CO 0.03 0.00 -1.34 0.41 -0.62 0.00 0.00 178.44 176.91 1ntc n THR 460 N -4.28 1.54 -0.19 1.05 -1.04 -0.89 -3.54 114.28 106.94 1ntc n THR 460 Ca 0.14 -0.06 -0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1ntc n THR 460 Cb 0.80 -2.02 0.23 0.00 -1.82 0.00 0.00 70.33 67.52 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 -0.49 1.39 0.00 2.41 0.00 0.63 -1.46 119.26 121.74 1ntc h ALA 461 Ca -0.37 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1ntc h ALA 461 Cb 1.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1ntc h ALA 461 CO -0.21 0.51 -0.31 0.87 0.00 0.00 0.00 179.25 180.11 1ntc h LYS 462 N 0.96 0.00 -0.44 0.00 1.79 0.09 0.11 116.57 119.09 1ntc h LYS 462 Ca 0.25 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.68 1ntc h LYS 462 Cb -0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1ntc h LYS 462 CO -0.04 0.31 0.11 1.25 -1.08 0.00 0.00 179.45 180.00 1ntc h LEU 463 N 0.00 0.60 0.08 2.94 5.85 -1.31 -1.92 115.31 121.55 1ntc h LEU 463 Ca -0.00 -0.09 -0.31 0.00 0.84 0.00 0.00 57.88 58.32 1ntc h LEU 463 Cb 0.57 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1ntc h LEU 463 CO 0.04 0.60 -1.68 0.50 -0.34 0.00 0.00 178.44 177.56 1ntc h LYS 464 N 0.64 0.16 -0.48 1.25 1.63 -1.41 -3.33 116.57 115.03 1ntc h LYS 464 Ca 0.15 -0.28 0.09 0.00 -0.85 0.00 0.00 60.65 59.76 1ntc h LYS 464 Cb 0.24 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.90 1ntc h LYS 464 CO -0.00 1.13 0.06 1.49 -3.45 0.00 0.00 179.45 178.68 1ntc h GLU 465 N -0.38 0.18 0.00 1.90 4.81 -0.97 0.16 114.58 120.29 1ntc h GLU 465 Ca -0.39 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1ntc h GLU 465 Cb 1.73 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.07 1ntc h GLU 465 CO -0.03 0.12 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.28 1ntc h LEU 466 N 0.19 0.00 -0.05 1.64 3.38 -1.52 -1.78 115.31 117.17 1ntc h LEU 466 Ca 0.24 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.96 1ntc h LEU 466 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ntc h LEU 466 CO -0.35 0.01 -1.07 1.23 0.09 0.00 0.00 178.44 178.36 1ntc h GLY 467 N 0.07 0.51 0.00 0.83 0.00 -0.84 -3.44 103.07 100.20 1ntc h GLY 467 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1ntc h GLY 467 CO 0.00 0.87 0.00 -0.13 0.00 0.00 0.00 176.54 177.28 1ntc n MET 468 N -3.72 0.00 0.00 4.80 1.56 -0.52 -5.12 117.12 114.12 1ntc n MET 468 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.34 1ntc n MET 468 Cb 0.90 0.00 0.00 0.00 2.15 0.00 0.00 33.22 36.27 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33