#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 5.27 0.57 7.83 1.11 -1.26 -5.08 116.67 125.11 1ntc s ASP 380 Ca 0.00 -1.58 -0.20 0.00 0.18 0.00 0.00 52.55 50.95 1ntc s ASP 380 Cb 0.00 -1.84 -0.05 0.00 1.07 0.00 0.00 42.92 42.09 1ntc s ASP 380 CO 0.00 -0.44 1.06 0.00 1.18 0.00 0.00 175.17 176.98 1ntc n LEU 381 N 4.71 4.05 -0.03 1.23 -0.00 -1.26 -4.92 117.00 120.78 1ntc n LEU 381 Ca -0.08 0.87 -0.14 0.00 -0.00 0.00 0.00 56.01 56.66 1ntc n LEU 381 Cb 0.43 -1.43 -0.10 0.00 -0.00 0.00 0.00 43.42 42.31 1ntc n LEU 381 CO 0.33 -1.52 0.52 1.55 -0.00 0.00 0.00 177.39 178.27 1ntc h PRO 382 N 0.80 0.12 0.00 1.47 0.13 -2.08 -3.48 132.00 128.97 1ntc h PRO 382 Ca -0.49 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1ntc h PRO 382 Cb 1.35 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1ntc h PRO 382 CO 0.53 0.73 0.00 0.41 -0.23 0.00 0.00 178.00 179.44 1ntc n GLY 383 N 0.64 -1.82 1.01 1.56 0.00 -1.26 -5.16 105.19 100.16 1ntc n GLY 383 Ca -0.09 0.47 0.13 0.00 0.00 0.00 0.00 46.02 46.53 1ntc n GLY 383 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ntc n GLU 384 N -2.18 -1.99 -3.25 1.61 4.07 -1.26 -5.00 120.64 112.65 1ntc n GLU 384 Ca 0.00 1.35 -0.11 0.00 -0.06 0.00 0.00 57.16 58.35 1ntc n GLU 384 Cb 0.00 -2.45 -0.03 0.00 -0.06 0.00 0.00 31.44 28.90 1ntc n GLU 384 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ntc n LEU 385 N -3.13 0.00 -3.74 4.31 4.77 -1.26 -5.10 117.00 112.85 1ntc n LEU 385 Ca -0.00 -1.94 -0.30 0.00 -0.03 0.00 0.00 56.01 53.74 1ntc n LEU 385 Cb 0.62 1.50 -0.08 0.00 -2.33 0.00 0.00 43.42 43.12 1ntc n LEU 385 CO 0.01 -0.40 0.17 0.33 -1.33 0.00 0.00 177.39 176.17 1ntc n PHE 386 N -0.39 3.52 -0.11 -1.77 7.35 -1.26 -4.85 117.46 119.94 1ntc n PHE 386 Ca 0.02 -4.08 -0.20 0.00 -0.76 0.00 0.00 57.45 52.43 1ntc n PHE 386 Cb 0.39 -0.73 -0.07 0.00 0.35 0.00 0.00 39.48 39.42 1ntc n PHE 386 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1ntc n GLU 387 N 1.48 0.56 -3.62 -4.13 -0.58 -1.26 -5.05 120.64 108.03 1ntc n GLU 387 Ca 0.25 0.28 -0.14 0.00 -0.42 0.00 0.00 57.16 57.14 1ntc n GLU 387 Cb 0.38 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.68 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ntc s ALA 388 N -2.66 -1.81 -0.12 0.62 0.00 -1.26 -5.16 121.76 111.36 1ntc s ALA 388 Ca -0.33 1.95 -0.06 0.00 0.00 0.00 0.00 51.96 53.52 1ntc s ALA 388 Cb 0.09 -1.12 0.05 0.00 0.00 0.00 0.00 23.12 22.15 1ntc s ALA 388 CO 0.46 -0.33 0.28 0.45 0.00 0.00 0.00 175.76 176.62 1ntc s SER 389 N 0.22 -0.17 -0.40 0.00 0.15 -1.26 -5.06 113.70 107.17 1ntc s SER 389 Ca -0.00 0.61 0.11 0.00 0.70 0.00 0.00 55.95 57.36 1ntc s SER 389 Cb -0.05 0.55 0.36 0.00 -1.71 0.00 0.00 66.02 65.17 1ntc s SER 389 CO 0.01 -0.19 0.79 0.41 1.20 0.00 0.00 173.24 175.46 1ntc n THR 390 N 4.50 0.46 -1.31 6.45 -1.04 -1.26 -5.11 114.28 116.97 1ntc n THR 390 Ca -0.21 -4.63 -0.30 0.00 -2.04 0.00 0.00 64.05 56.87 1ntc n THR 390 Cb 0.52 -0.38 0.22 0.00 -1.82 0.00 0.00 70.33 68.87 1ntc n THR 390 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ntc s PRO 391 N -2.66 -0.59 -0.52 -2.82 0.04 -1.26 -4.94 135.00 122.25 1ntc s PRO 391 Ca 0.41 -0.10 -0.00 0.00 0.04 0.00 0.00 61.00 61.34 1ntc s PRO 391 Cb 0.35 -1.67 0.43 0.00 0.04 0.00 0.00 34.50 33.64 1ntc s PRO 391 CO -0.08 -3.29 1.97 -0.25 0.04 0.00 0.00 177.00 175.39 1ntc n ASP 392 N -4.45 6.36 0.40 6.66 9.92 -1.26 -4.63 116.55 129.55 1ntc n ASP 392 Ca 0.13 -3.52 -0.19 0.00 -0.53 0.00 0.00 54.79 50.69 1ntc n ASP 392 Cb 0.59 -0.95 -0.09 0.00 -0.64 0.00 0.00 41.12 40.04 1ntc n ASP 392 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1ntc h SER 393 N 1.58 -0.89 -4.03 -2.24 0.02 -2.02 -3.42 113.55 102.55 1ntc h SER 393 Ca 0.52 0.04 -0.49 0.00 -0.84 0.00 0.00 61.79 61.02 1ntc h SER 393 Cb 1.30 0.24 0.04 0.00 0.14 0.00 0.00 62.40 64.12 1ntc h SER 393 CO 1.24 -0.62 0.42 -2.16 -1.14 0.00 0.00 176.83 174.57 1ntc s PRO 394 N -6.03 3.83 -0.02 3.45 0.04 -1.26 -4.97 135.00 130.04 1ntc s PRO 394 Ca -0.18 1.53 0.21 0.00 0.04 0.00 0.00 61.00 62.59 1ntc s PRO 394 Cb 0.03 -2.28 -0.25 0.00 0.04 0.00 0.00 34.50 32.04 1ntc s PRO 394 CO 0.62 -0.43 0.52 0.45 0.04 0.00 0.00 177.00 178.19 1ntc n SER 395 N -0.65 0.23 -4.07 6.66 2.88 -1.26 -4.99 113.62 112.42 1ntc n SER 395 Ca 0.08 0.09 -0.08 0.00 -1.33 0.00 0.00 58.87 57.63 1ntc n SER 395 Cb 0.50 1.35 -0.10 0.00 -0.75 0.00 0.00 64.21 65.22 1ntc n SER 395 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ntc s HIS 396 N -3.21 0.56 0.10 0.66 3.76 -1.26 -5.06 115.29 110.83 1ntc s HIS 396 Ca -0.07 -1.04 -0.31 0.00 -0.15 0.00 0.00 55.06 53.49 1ntc s HIS 396 Cb 0.11 -0.36 -0.13 0.00 1.11 0.00 0.00 32.58 33.31 1ntc s HIS 396 CO 0.86 -0.45 1.61 -0.07 -0.85 0.00 0.00 174.74 175.84 1ntc h LEU 397 N 2.99 -1.00-10.30 0.89 3.38 -2.05 -3.43 115.31 105.80 1ntc h LEU 397 Ca -0.34 0.09 -0.51 0.00 0.09 0.00 0.00 57.88 57.21 1ntc h LEU 397 Cb 1.17 0.34 0.11 0.00 0.09 0.00 0.00 40.66 42.37 1ntc h LEU 397 CO 0.62 -0.50 0.35 -2.16 0.09 0.00 0.00 178.44 176.84 1ntc s PRO 398 N -5.99 2.65 0.14 1.13 0.04 -1.26 -4.99 135.00 126.73 1ntc s PRO 398 Ca -0.17 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 61.69 1ntc s PRO 398 Cb 0.06 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1ntc s PRO 398 CO 0.63 -1.33 1.20 -1.25 0.04 0.00 0.00 177.00 176.29 1ntc s PRO 399 N -4.79 4.47 0.19 0.56 0.04 -1.26 -4.92 135.00 129.29 1ntc s PRO 399 Ca 0.61 1.84 0.25 0.00 0.04 0.00 0.00 61.00 63.74 1ntc s PRO 399 Cb -0.16 -3.28 0.90 0.00 0.04 0.00 0.00 34.50 32.00 1ntc s PRO 399 CO 0.52 -0.15 1.77 -3.47 0.04 0.00 0.00 177.00 175.71 1ntc n ASP 400 N 3.04 0.65 -3.56 6.66 2.03 -1.26 -4.04 116.55 120.06 1ntc n ASP 400 Ca 0.06 0.58 -0.41 0.00 0.52 0.00 0.00 54.79 55.55 1ntc n ASP 400 Cb 0.45 -0.75 -0.00 0.00 -0.72 0.00 0.00 41.12 40.10 1ntc n ASP 400 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ntc n SER 401 N -2.13 7.45 -0.02 1.67 7.64 -1.26 -4.84 113.62 122.13 1ntc n SER 401 Ca 0.05 -3.15 -0.01 0.00 1.01 0.00 0.00 58.87 56.77 1ntc n SER 401 Cb 0.36 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.18 1ntc n SER 401 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1ntc h TRP 402 N 4.83 -0.10 -0.70 1.43 7.01 -1.99 0.54 115.95 126.97 1ntc h TRP 402 Ca 0.63 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.79 1ntc h TRP 402 Cb 0.37 0.05 -0.11 0.00 -2.10 0.00 0.00 29.16 27.37 1ntc h TRP 402 CO 1.53 -0.02 0.11 0.00 -2.79 0.00 0.00 178.44 177.26 1ntc h ALA 403 N -1.08 0.83 -0.50 2.65 0.00 -1.96 0.67 119.26 119.88 1ntc h ALA 403 Ca 0.01 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ntc h ALA 403 Cb 0.03 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ntc h ALA 403 CO -0.04 -0.37 0.33 1.15 0.00 0.00 0.00 179.25 180.32 1ntc h THR 404 N 0.20 1.07 0.00 0.00 2.02 -1.60 0.24 112.91 114.84 1ntc h THR 404 Ca 0.39 -0.20 -0.13 0.00 0.77 0.00 0.00 66.41 67.24 1ntc h THR 404 Cb 0.66 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1ntc h THR 404 CO -0.54 0.11 -0.60 0.25 0.37 0.00 0.00 175.52 175.11 1ntc h LEU 405 N 0.59 0.00 0.11 2.58 7.12 0.53 -2.69 115.31 123.55 1ntc h LEU 405 Ca 0.20 0.00 -0.27 0.00 0.13 0.00 0.00 57.88 57.94 1ntc h LEU 405 Cb 0.06 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.19 1ntc h LEU 405 CO -0.05 0.60 -1.24 0.25 -0.13 0.00 0.00 178.44 177.87 1ntc h LEU 406 N 0.00 0.37 -0.28 2.25 5.85 0.15 -0.95 115.31 122.69 1ntc h LEU 406 Ca -0.01 -0.40 -0.20 0.00 0.84 0.00 0.00 57.88 58.11 1ntc h LEU 406 Cb 1.30 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1ntc h LEU 406 CO 0.08 1.32 -0.65 0.00 -0.34 0.00 0.00 178.44 178.84 1ntc h ALA 407 N 0.63 0.45 0.06 1.25 0.00 -0.64 -1.83 119.26 119.17 1ntc h ALA 407 Ca -0.13 -0.56 -0.24 0.00 0.00 0.00 0.00 54.91 53.98 1ntc h ALA 407 Cb 1.95 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1ntc h ALA 407 CO 0.19 0.69 -1.15 1.96 0.00 0.00 0.00 179.25 180.94 1ntc h GLN 408 N 0.56 0.12 0.44 0.00 4.20 -1.56 -3.09 115.11 115.78 1ntc h GLN 408 Ca -0.02 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1ntc h GLN 408 Cb 1.26 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1ntc h GLN 408 CO 0.14 1.07 -0.21 2.35 -0.67 0.00 0.00 178.83 181.51 1ntc h TRP 409 N 0.03 -0.55 -0.47 2.96 7.01 -1.17 0.19 115.95 123.95 1ntc h TRP 409 Ca -0.08 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.04 1ntc h TRP 409 Cb 1.87 0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 29.09 1ntc h TRP 409 CO 0.03 -0.24 0.39 0.00 -2.79 0.00 0.00 178.44 175.84 1ntc h ALA 410 N -0.79 2.30 0.05 2.65 0.00 -1.47 -0.05 119.26 121.95 1ntc h ALA 410 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1ntc h ALA 410 Cb 0.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ntc h ALA 410 CO 0.10 -0.64 -0.55 0.22 0.00 0.00 0.00 179.25 178.38 1ntc h ASP 411 N 0.00 0.17 -0.46 0.00 1.82 -1.43 -2.23 116.42 114.30 1ntc h ASP 411 Ca 0.22 -0.91 0.03 0.00 -0.39 0.00 0.00 57.03 55.98 1ntc h ASP 411 Cb 1.01 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.94 1ntc h ASP 411 CO -0.00 1.24 0.30 -0.09 -1.61 0.00 0.00 179.24 179.08 1ntc h ARG 412 N -0.75 0.51 0.09 0.28 1.12 0.25 -2.33 114.38 113.56 1ntc h ARG 412 Ca -0.12 -0.03 -0.24 0.00 -1.11 0.00 0.00 59.98 58.48 1ntc h ARG 412 Cb 1.30 -0.12 0.02 0.00 -0.01 0.00 0.00 29.97 31.17 1ntc h ARG 412 CO 0.02 0.34 -1.01 0.00 -3.11 0.00 0.00 179.97 176.21 1ntc h ALA 413 N 1.73 -0.01 -0.94 2.80 0.00 -1.13 -3.23 119.26 118.49 1ntc h ALA 413 Ca 0.18 -0.71 0.15 0.00 0.00 0.00 0.00 54.91 54.53 1ntc h ALA 413 Cb 0.07 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1ntc h ALA 413 CO -0.04 0.55 0.55 1.25 0.00 0.00 0.00 179.25 181.56 1ntc h LEU 414 N 0.06 0.75 -0.66 0.00 5.85 -0.87 0.42 115.31 120.86 1ntc h LEU 414 Ca -0.15 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ntc h LEU 414 Cb 1.72 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1ntc h LEU 414 CO 0.19 0.34 0.00 -1.14 -0.34 0.00 0.00 178.44 177.49 1ntc n ARG 415 N -4.75 1.41 -2.89 1.25 0.63 -1.00 -4.19 116.66 107.12 1ntc n ARG 415 Ca 0.19 -0.62 -0.12 0.00 -0.92 0.00 0.00 57.85 56.38 1ntc n ARG 415 Cb 0.44 -1.15 0.04 0.00 0.45 0.00 0.00 32.46 32.23 1ntc n ARG 415 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1ntc n SER 416 N 0.00 -1.36 -2.96 6.15 7.64 0.14 -5.03 113.62 118.19 1ntc n SER 416 Ca 0.06 -3.39 -0.09 0.00 1.01 0.00 0.00 58.87 56.46 1ntc n SER 416 Cb 0.16 1.03 0.01 0.00 -1.01 0.00 0.00 64.21 64.40 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ntc n GLY 417 N 0.58 -1.90 3.69 0.23 0.00 -1.08 -4.83 105.19 101.89 1ntc n GLY 417 Ca 0.13 0.79 -0.41 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.86 3.50 0.00 1.61 -3.43 -0.74 -4.84 115.29 109.53 1ntc s HIS 418 Ca 0.15 1.32 0.00 0.00 -0.80 0.00 0.00 55.06 55.73 1ntc s HIS 418 Cb -0.03 -2.97 0.00 0.00 -1.43 0.00 0.00 32.58 28.15 1ntc s HIS 418 CO 0.68 -0.11 0.00 0.00 -2.00 0.00 0.00 174.74 173.31 1ntc n GLN 419 N 4.61 2.36 -1.52 -0.38 10.64 -1.26 -4.87 117.38 126.96 1ntc n GLN 419 Ca 0.03 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.75 1ntc n GLN 419 Cb 0.50 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.83 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 2.48 0.00 2.61 3.02 -1.26 -4.86 115.26 117.25 1ntc n ASN 420 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 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 11.59 1.91 0.15 3.41 4.77 -1.26 -3.47 117.00 134.10 1ntc n LEU 421 Ca 0.38 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.55 1ntc n LEU 421 Cb 0.35 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.19 1ntc n LEU 421 CO 0.72 0.00 1.17 -0.07 -1.33 0.00 0.00 177.39 177.88 1ntc h LEU 422 N 0.00 0.00 -0.61 2.23 3.38 -2.00 0.54 115.31 118.85 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 0.10 -0.43 0.02 -1.91 -1.16 113.55 110.18 1ntc h SER 423 Ca 0.15 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.84 1ntc h SER 423 Cb 1.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1ntc h SER 423 CO -0.00 0.00 -1.29 -0.08 -1.14 0.00 0.00 176.83 174.32 1ntc h GLU 424 N 0.00 0.22 0.00 3.45 4.81 0.05 -3.36 114.58 119.76 1ntc h GLU 424 Ca 0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1ntc h GLU 424 Cb 0.70 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1ntc h GLU 424 CO 0.00 1.18 -0.31 0.00 -0.73 0.00 0.00 179.01 179.15 1ntc n ALA 425 N -2.95 2.70 0.29 2.92 0.00 -1.17 -3.86 120.51 118.45 1ntc n ALA 425 Ca -0.24 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 52.87 1ntc n ALA 425 Cb 0.86 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.78 0.00 0.00 4.20 -1.34 -2.24 115.11 114.94 1ntc h GLN 426 Ca 0.00 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1ntc h GLN 426 Cb 0.68 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1ntc h GLN 426 CO 0.00 -0.52 0.00 -1.00 -0.67 0.00 0.00 178.83 176.64 1ntc h PRO 427 N -0.81 0.00 -0.01 1.46 0.13 -1.75 -2.77 132.00 128.26 1ntc h PRO 427 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1ntc h PRO 427 Cb 0.67 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1ntc h PRO 427 CO 0.04 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 178.74 1ntc h GLU 428 N 0.00 0.02 -0.39 0.86 5.08 -1.53 -0.17 114.58 118.45 1ntc h GLU 428 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1ntc h GLU 428 Cb 0.50 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1ntc h GLU 428 CO 0.00 0.33 -0.19 1.25 -1.00 0.00 0.00 179.01 179.40 1ntc h LEU 429 N -0.30 0.84 -1.55 1.33 5.85 -1.38 -1.68 115.31 118.43 1ntc h LEU 429 Ca 0.00 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1ntc h LEU 429 Cb 0.32 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ntc h LEU 429 CO 0.00 1.06 0.10 -0.08 -0.34 0.00 0.00 178.44 179.18 1ntc h GLU 430 N 0.62 0.40 -0.02 1.25 4.57 -1.46 -1.85 114.58 118.09 1ntc h GLU 430 Ca 0.09 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1ntc h GLU 430 Cb 0.74 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1ntc h GLU 430 CO 0.06 0.34 -0.12 -0.09 -1.18 0.00 0.00 179.01 178.02 1ntc h ARG 431 N 0.40 0.11 -0.12 1.92 9.65 -0.77 -0.40 114.38 125.18 1ntc h ARG 431 Ca 0.10 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1ntc h ARG 431 Cb 0.10 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1ntc h ARG 431 CO -0.01 0.78 -0.12 1.15 2.80 0.00 0.00 179.97 184.58 1ntc h THR 432 N -0.53 0.67 -0.14 0.20 2.02 -1.06 0.12 112.91 114.19 1ntc h THR 432 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1ntc h THR 432 Cb 0.81 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1ntc h THR 432 CO 0.02 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 176.16 1ntc h LEU 433 N -0.15 0.25 -0.99 2.58 7.12 -1.43 -1.18 115.31 121.50 1ntc h LEU 433 Ca 0.08 -0.33 0.13 0.00 0.13 0.00 0.00 57.88 57.89 1ntc h LEU 433 Cb 0.27 -0.07 -0.09 0.00 -0.53 0.00 0.00 40.66 40.24 1ntc h LEU 433 CO -0.20 0.51 0.62 0.25 -0.13 0.00 0.00 178.44 179.49 1ntc h LEU 434 N -0.03 0.89 -0.15 2.25 5.85 -0.77 -1.06 115.31 122.30 1ntc h LEU 434 Ca 0.04 0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 1ntc h LEU 434 Cb 0.39 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1ntc h LEU 434 CO 0.01 0.46 -0.63 0.74 -0.34 0.00 0.00 178.44 178.67 1ntc h THR 435 N 0.95 1.31 0.46 1.05 2.02 -0.62 -1.73 112.91 116.36 1ntc h THR 435 Ca 0.50 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 1ntc h THR 435 Cb 0.53 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1ntc h THR 435 CO -0.28 0.58 -0.22 0.74 0.37 0.00 0.00 175.52 176.71 1ntc h THR 436 N 0.38 0.00 -1.00 3.16 2.02 -0.34 0.13 112.91 117.26 1ntc h THR 436 Ca -0.04 -0.01 0.13 0.00 0.77 0.00 0.00 66.41 67.27 1ntc h THR 436 Cb 1.26 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.59 1ntc h THR 436 CO 0.13 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.64 1ntc h ALA 437 N -1.71 1.52 -0.85 6.16 0.00 -1.36 0.11 119.26 123.13 1ntc h ALA 437 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ntc h ALA 437 Cb 0.48 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ntc h ALA 437 CO 0.10 0.18 0.55 1.25 0.00 0.00 0.00 179.25 181.34 1ntc h LEU 438 N 0.95 0.99 -1.07 0.00 5.85 -1.13 -1.41 115.31 119.49 1ntc h LEU 438 Ca 0.51 -0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.40 1ntc h LEU 438 Cb 0.55 -0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.22 1ntc h LEU 438 CO -0.28 0.73 0.61 -0.09 -0.34 0.00 0.00 178.44 179.07 1ntc h ARG 439 N 1.16 0.66 -0.18 1.25 2.43 0.19 1.52 114.38 121.42 1ntc h ARG 439 Ca 0.31 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1ntc h ARG 439 Cb -0.11 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1ntc h ARG 439 CO -0.06 0.44 0.07 1.25 -1.51 0.00 0.00 179.97 180.15 1ntc h HIS 440 N 0.68 0.24 -1.24 2.20 2.76 -1.19 -2.79 115.15 115.82 1ntc h HIS 440 Ca 0.59 -0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 58.25 1ntc h HIS 440 Cb 1.02 -0.08 -0.41 0.00 1.55 0.00 0.00 27.41 29.49 1ntc h HIS 440 CO -0.00 0.20 -0.90 0.25 -1.30 0.00 0.00 177.93 176.18 1ntc n THR 441 N -4.45 1.92 -1.66 6.26 -2.24 0.41 -5.08 114.28 109.44 1ntc n THR 441 Ca -0.00 -4.22 -0.63 0.00 -2.27 0.00 0.00 64.05 56.93 1ntc n THR 441 Cb 0.12 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 67.70 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 -0.38 0.21 0.00 -0.78 7.27 0.42 -0.16 117.38 123.96 1ntc n GLN 442 Ca 0.29 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.44 1ntc n GLN 442 Cb 0.74 -1.61 0.00 0.00 2.41 0.00 0.00 30.24 31.78 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 3.15 2.10 0.17 1.69 0.00 -1.26 -4.80 105.19 106.24 1ntc n GLY 443 Ca 0.26 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1ntc n GLY 443 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ntc h HIS 444 N 0.00 -0.23 0.00 1.61 3.86 -0.88 -3.44 115.15 116.07 1ntc h HIS 444 Ca 0.00 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ntc h HIS 444 Cb 0.00 0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1ntc h HIS 444 CO 0.00 -0.18 0.00 1.17 0.86 0.00 0.00 177.93 179.78 1ntc n LYS 445 N -5.31 0.00 -0.33 2.45 4.81 -1.21 -4.10 118.16 114.46 1ntc n LYS 445 Ca 0.02 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.62 1ntc n LYS 445 Cb 0.22 0.00 0.38 0.00 0.02 0.00 0.00 35.03 35.65 1ntc n LYS 445 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1ntc h GLN 446 N 0.00 0.64 -0.93 1.64 4.15 -1.93 0.20 115.11 118.88 1ntc h GLN 446 Ca 0.00 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.48 1ntc h GLN 446 Cb 0.00 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.48 1ntc h GLN 446 CO 0.00 0.42 0.60 1.49 -1.93 0.00 0.00 178.83 179.41 1ntc h GLU 447 N 0.66 0.91 -0.25 1.69 4.22 -1.92 0.15 114.58 120.03 1ntc h GLU 447 Ca 0.56 -0.05 0.07 0.00 0.08 0.00 0.00 59.36 60.02 1ntc h GLU 447 Cb 1.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1ntc h GLU 447 CO -0.34 0.60 0.40 0.00 -2.18 0.00 0.00 179.01 177.50 1ntc h ALA 448 N 1.54 1.83 0.08 2.92 0.00 -0.92 -2.60 119.26 122.11 1ntc h ALA 448 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ntc h ALA 448 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ntc h ALA 448 CO -0.19 -0.53 -0.17 0.00 0.00 0.00 0.00 179.25 178.35 1ntc h ALA 449 N 1.44 -0.76 -0.71 0.00 0.00 -0.77 -0.75 119.26 117.71 1ntc h ALA 449 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ntc h ALA 449 Cb 0.92 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1ntc h ALA 449 CO -0.00 -0.79 0.44 -0.09 0.00 0.00 0.00 179.25 178.80 1ntc h ARG 450 N -0.28 0.95 -0.33 0.00 2.43 -1.64 0.10 114.38 115.61 1ntc h ARG 450 Ca -0.01 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.19 1ntc h ARG 450 Cb 0.26 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1ntc h ARG 450 CO -0.07 0.65 0.27 -0.07 -1.51 0.00 0.00 179.97 179.24 1ntc h LEU 451 N 0.97 0.00 -3.07 3.80 4.07 -1.23 -0.46 115.31 119.39 1ntc h LEU 451 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1ntc h LEU 451 Cb -0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1ntc h LEU 451 CO -0.05 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.49 1ntc n LEU 452 N -4.18 3.07 -3.63 1.67 4.77 -0.33 -4.96 117.00 113.41 1ntc n LEU 452 Ca 0.05 -2.63 -0.27 0.00 -0.03 0.00 0.00 56.01 53.13 1ntc n LEU 452 Cb 0.44 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1ntc n LEU 452 CO 0.33 0.67 0.07 0.61 -1.33 0.00 0.00 177.39 177.74 1ntc n GLY 453 N -0.44 -0.51 0.15 -0.72 0.00 -0.18 -4.89 105.19 98.61 1ntc n GLY 453 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.54 0.00 0.00 1.61 7.02 0.24 -4.99 117.44 116.79 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 2.55 0.67 0.11 6.99 0.00 -1.23 -4.66 105.19 109.63 1ntc n GLY 455 Ca 0.00 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.78 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 1.22 -0.09 4.61 0.00 -1.26 -2.99 120.51 121.00 1ntc n ALA 456 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 53.44 52.62 1ntc n ALA 456 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 0.59 0.57 0.07 0.00 0.00 -2.00 -2.89 119.26 115.61 1ntc h ALA 457 Ca -0.35 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1ntc h ALA 457 Cb 2.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1ntc h ALA 457 CO 0.08 0.68 -0.04 1.15 0.00 0.00 0.00 179.25 181.13 1ntc h THR 458 N 0.70 1.20 -0.51 0.00 2.02 -1.83 0.38 112.91 114.87 1ntc h THR 458 Ca 0.04 -1.12 0.15 0.00 0.77 0.00 0.00 66.41 66.25 1ntc h THR 458 Cb 1.03 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1ntc h THR 458 CO 0.10 0.27 0.56 0.25 0.37 0.00 0.00 175.52 177.07 1ntc h LEU 459 N -0.62 0.00 0.00 2.58 6.46 -1.59 0.61 115.31 122.75 1ntc h LEU 459 Ca -0.01 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.51 1ntc h LEU 459 Cb 0.52 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.42 1ntc h LEU 459 CO 0.02 0.00 -1.30 0.41 -0.62 0.00 0.00 178.44 176.95 1ntc n THR 460 N -3.65 1.53 -0.05 1.05 -1.04 -1.09 -3.60 114.28 107.43 1ntc n THR 460 Ca 0.10 -0.03 0.01 0.00 -2.04 0.00 0.00 64.05 62.08 1ntc n THR 460 Cb 0.76 -2.04 0.31 0.00 -1.82 0.00 0.00 70.33 67.53 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 -0.53 1.45 0.00 2.41 0.00 -0.05 -1.41 119.26 121.13 1ntc h ALA 461 Ca -0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1ntc h ALA 461 Cb 1.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ntc h ALA 461 CO -0.22 0.42 -0.18 0.87 0.00 0.00 0.00 179.25 180.14 1ntc h LYS 462 N 0.64 0.00 -0.42 0.00 1.79 0.02 0.13 116.57 118.73 1ntc h LYS 462 Ca 0.15 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.53 1ntc h LYS 462 Cb 0.16 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1ntc h LYS 462 CO -0.01 0.18 -0.09 1.25 -1.08 0.00 0.00 179.45 179.69 1ntc h LEU 463 N 0.00 0.82 0.00 2.94 6.46 -1.31 -3.14 115.31 121.08 1ntc h LEU 463 Ca -0.00 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.39 1ntc h LEU 463 Cb 0.53 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1ntc h LEU 463 CO 0.02 0.98 -1.04 0.29 -0.62 0.00 0.00 178.44 178.08 1ntc n LYS 464 N -4.31 0.61 -0.21 1.25 5.02 -1.10 -4.04 118.16 115.37 1ntc n LYS 464 Ca -0.01 0.13 -0.01 0.00 -2.02 0.00 0.00 58.31 56.41 1ntc n LYS 464 Cb 0.36 -1.83 0.21 0.00 -0.02 0.00 0.00 35.03 33.76 1ntc n LYS 464 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ntc h GLU 465 N 0.00 0.98 0.00 1.97 5.08 -0.92 1.08 114.58 122.77 1ntc h GLU 465 Ca -0.01 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1ntc h GLU 465 Cb 1.05 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1ntc h GLU 465 CO 0.00 0.71 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.58 1ntc h LEU 466 N 0.99 0.00 0.00 1.33 3.38 -1.69 -2.84 115.31 116.49 1ntc h LEU 466 Ca 0.26 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.95 1ntc h LEU 466 Cb -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1ntc h LEU 466 CO -0.04 0.08 -2.04 0.61 0.09 0.00 0.00 178.44 177.13 1ntc n GLY 467 N -0.39 -0.71 0.27 0.83 0.00 -0.55 -4.38 105.19 100.24 1ntc n GLY 467 Ca -0.01 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.00 -0.02 1.61 2.86 0.13 -3.52 114.93 115.99 1ntc h MET 468 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1ntc h MET 468 Cb 1.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.57 1ntc h MET 468 CO 0.02 0.11 0.00 -1.91 1.06 0.00 0.00 176.91 176.18