#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 -0.35 0.13 3.17 2.15 -1.26 -5.18 116.67 115.32 1ntc s ASP 380 Ca 0.00 -0.33 -0.10 0.00 0.43 0.00 0.00 52.55 52.55 1ntc s ASP 380 Cb 0.00 0.62 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 1ntc s ASP 380 CO 0.00 -1.09 0.27 -1.48 -0.17 0.00 0.00 175.17 172.70 1ntc s LEU 381 N -2.83 1.06 0.00 -1.34 2.34 -1.26 -5.13 118.68 111.53 1ntc s LEU 381 Ca 0.08 -0.70 -0.30 0.00 0.06 0.00 0.00 54.13 53.26 1ntc s LEU 381 Cb -0.03 1.23 -0.05 0.00 -0.56 0.00 0.00 46.19 46.78 1ntc s LEU 381 CO -0.01 -0.83 1.30 -2.16 -1.06 0.00 0.00 176.35 173.59 1ntc s PRO 382 N -3.90 4.33 0.00 1.48 0.04 -1.26 -4.29 135.00 131.40 1ntc s PRO 382 Ca 0.10 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1ntc s PRO 382 Cb 0.04 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1ntc s PRO 382 CO -0.06 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1ntc n GLY 383 N 3.47 0.55 0.07 0.56 0.00 -1.26 -4.93 105.19 103.65 1ntc n GLY 383 Ca 0.12 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1ntc n GLY 383 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ntc h GLU 384 N 0.00 0.00 0.00 1.61 3.07 -2.04 -3.46 114.58 113.76 1ntc h GLU 384 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ntc h GLU 384 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1ntc h GLU 384 CO 0.00 0.94 0.00 1.28 -1.40 0.00 0.00 179.01 179.83 1ntc n LEU 385 N -3.34 0.00 -3.03 1.33 4.77 -1.26 -4.82 117.00 110.66 1ntc n LEU 385 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1ntc n LEU 385 Cb 0.91 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1ntc n LEU 385 CO 0.46 0.00 -0.31 0.33 -1.33 0.00 0.00 177.39 176.54 1ntc n PHE 386 N 0.00 -2.69 -3.69 -1.77 7.35 -1.26 -4.66 117.46 110.74 1ntc n PHE 386 Ca 0.00 1.14 0.00 0.00 -0.76 0.00 0.00 57.45 57.83 1ntc n PHE 386 Cb 0.00 -2.88 0.00 0.00 0.35 0.00 0.00 39.48 36.95 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 0.39 0.00 -3.99 -4.13 1.02 -1.26 -4.96 120.64 107.71 1ntc n GLU 387 Ca 0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.05 1ntc n GLU 387 Cb 0.38 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.76 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ntc s ALA 388 N -1.74 -0.13 0.00 0.62 0.00 -1.26 -5.11 121.76 114.15 1ntc s ALA 388 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1ntc s ALA 388 Cb 0.00 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1ntc s ALA 388 CO 0.00 -0.87 0.00 0.43 0.00 0.00 0.00 175.76 175.32 1ntc n SER 389 N -0.73 0.00 0.11 0.00 7.64 -1.26 -4.99 113.62 114.40 1ntc n SER 389 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 1ntc n SER 389 Cb 0.61 0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.98 1ntc n SER 389 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1ntc h THR 390 N 0.00 0.56 -4.02 0.44 2.02 -2.04 -3.44 112.91 106.42 1ntc h THR 390 Ca 0.00 -0.87 -0.49 0.00 0.77 0.00 0.00 66.41 65.82 1ntc h THR 390 Cb 0.00 0.91 0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1ntc h THR 390 CO 0.00 0.13 0.43 -2.16 0.37 0.00 0.00 175.52 174.29 1ntc s PRO 391 N -3.61 3.83 -0.08 6.66 0.04 -1.26 -4.94 135.00 135.64 1ntc s PRO 391 Ca -0.11 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.52 1ntc s PRO 391 Cb 0.01 -2.31 0.09 0.00 0.04 0.00 0.00 34.50 32.33 1ntc s PRO 391 CO 0.41 -0.44 0.81 -0.40 0.04 0.00 0.00 177.00 177.43 1ntc n ASP 392 N -0.60 -0.73 -2.87 6.66 5.75 -1.26 -4.91 116.55 118.59 1ntc n ASP 392 Ca 0.08 -1.43 -0.12 0.00 -0.01 0.00 0.00 54.79 53.30 1ntc n ASP 392 Cb 0.50 0.27 0.03 0.00 -1.03 0.00 0.00 41.12 40.89 1ntc n ASP 392 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ntc n SER 393 N -0.35 -1.88 -4.67 -1.12 3.41 -1.26 -5.11 113.62 102.63 1ntc n SER 393 Ca -0.15 -3.26 -0.43 0.00 -0.26 0.00 0.00 58.87 54.77 1ntc n SER 393 Cb 0.60 1.19 -0.02 0.00 -0.26 0.00 0.00 64.21 65.72 1ntc n SER 393 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1ntc s PRO 394 N -0.02 4.26 0.03 4.33 0.04 -1.26 -4.95 135.00 137.43 1ntc s PRO 394 Ca 0.31 1.81 -0.06 0.00 0.04 0.00 0.00 61.00 63.10 1ntc s PRO 394 Cb 0.24 -3.71 0.02 0.00 0.04 0.00 0.00 34.50 31.09 1ntc s PRO 394 CO -0.16 -0.64 0.28 -1.13 0.04 0.00 0.00 177.00 175.39 1ntc n SER 395 N 6.12 -0.42 -1.37 6.66 3.41 -1.26 -5.18 113.62 121.58 1ntc n SER 395 Ca 0.14 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 1ntc n SER 395 Cb 0.45 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 1ntc n SER 395 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ntc n HIS 396 N -0.20 -0.87 -4.02 7.33 -0.00 -1.26 -5.14 115.22 111.06 1ntc n HIS 396 Ca -0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.95 1ntc n HIS 396 Cb 0.15 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.99 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1ntc s LEU 397 N 0.00 4.14 -0.28 0.27 1.43 -1.26 -5.04 118.68 117.93 1ntc s LEU 397 Ca 0.00 -0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 1ntc s LEU 397 Cb 0.00 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.52 1ntc s LEU 397 CO 0.00 -0.03 1.50 -2.16 0.23 0.00 0.00 176.35 175.89 1ntc s PRO 398 N -3.75 3.78 0.19 1.29 0.04 -1.26 -4.98 135.00 130.31 1ntc s PRO 398 Ca 0.33 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 1ntc s PRO 398 Cb -0.09 -3.99 -0.08 0.00 0.04 0.00 0.00 34.50 30.37 1ntc s PRO 398 CO 0.27 -1.31 1.23 -1.25 0.04 0.00 0.00 177.00 175.99 1ntc s PRO 399 N 4.60 4.46 -1.47 0.56 0.04 -1.26 -4.91 135.00 137.02 1ntc s PRO 399 Ca 0.66 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.51 1ntc s PRO 399 Cb -0.21 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1ntc s PRO 399 CO 0.28 -0.14 2.58 -3.47 0.04 0.00 0.00 177.00 176.28 1ntc n ASP 400 N 2.52 6.33 -3.40 6.66 -0.08 -1.26 -4.76 116.55 122.56 1ntc n ASP 400 Ca 0.05 -2.66 -0.39 0.00 -1.51 0.00 0.00 54.79 50.27 1ntc n ASP 400 Cb 0.44 -1.55 -0.01 0.00 2.34 0.00 0.00 41.12 42.34 1ntc n ASP 400 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1ntc n SER 401 N 4.78 8.20 -0.00 1.67 7.64 -1.26 -4.81 113.62 129.83 1ntc n SER 401 Ca 0.65 -2.99 -0.00 0.00 1.01 0.00 0.00 58.87 57.54 1ntc n SER 401 Cb 0.29 -1.41 -0.00 0.00 -1.01 0.00 0.00 64.21 62.08 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 4.66 -0.04 -0.67 1.43 7.01 -1.97 1.12 115.95 127.49 1ntc h TRP 402 Ca 0.74 0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.89 1ntc h TRP 402 Cb 0.31 0.02 -0.11 0.00 -2.10 0.00 0.00 29.16 27.28 1ntc h TRP 402 CO 1.68 -0.01 0.04 0.00 -2.79 0.00 0.00 178.44 177.37 1ntc h ALA 403 N -1.19 0.72 -0.63 2.65 0.00 -1.98 0.58 119.26 119.41 1ntc h ALA 403 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ntc h ALA 403 Cb 0.01 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ntc h ALA 403 CO -0.02 -0.39 0.35 1.15 0.00 0.00 0.00 179.25 180.35 1ntc h THR 404 N 0.15 1.19 0.00 0.00 2.02 -1.68 0.18 112.91 114.77 1ntc h THR 404 Ca 0.36 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1ntc h THR 404 Cb 0.60 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1ntc h THR 404 CO -0.55 0.20 -0.17 0.25 0.37 0.00 0.00 175.52 175.62 1ntc h LEU 405 N 0.87 0.00 0.20 2.58 7.12 0.56 -2.52 115.31 124.11 1ntc h LEU 405 Ca 0.22 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.90 1ntc h LEU 405 Cb 0.01 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1ntc h LEU 405 CO -0.04 0.17 -1.60 0.25 -0.13 0.00 0.00 178.44 177.09 1ntc h LEU 406 N 0.00 0.65 -0.69 2.25 5.85 0.16 -1.40 115.31 122.13 1ntc h LEU 406 Ca -0.00 -0.93 -0.12 0.00 0.84 0.00 0.00 57.88 57.67 1ntc h LEU 406 Cb 0.87 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1ntc h LEU 406 CO 0.02 1.74 -0.30 0.00 -0.34 0.00 0.00 178.44 179.56 1ntc h ALA 407 N 0.10 0.87 0.20 1.25 0.00 -0.73 -1.37 119.26 119.58 1ntc h ALA 407 Ca -0.31 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 53.89 1ntc h ALA 407 Cb 2.06 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.74 1ntc h ALA 407 CO 0.19 0.63 -1.38 1.96 0.00 0.00 0.00 179.25 180.65 1ntc h GLN 408 N 0.58 0.45 0.70 0.00 1.08 -1.57 -2.97 115.11 113.38 1ntc h GLN 408 Ca 0.07 -0.75 -0.03 0.00 -1.45 0.00 0.00 58.65 56.48 1ntc h GLN 408 Cb 0.80 0.28 0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1ntc h GLN 408 CO 0.07 1.36 -0.34 2.35 -0.95 0.00 0.00 178.83 181.32 1ntc h TRP 409 N 0.13 -0.87 -0.40 2.96 7.01 -1.19 0.14 115.95 123.73 1ntc h TRP 409 Ca -0.21 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 60.89 1ntc h TRP 409 Cb 2.08 0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 29.41 1ntc h TRP 409 CO 0.10 -0.54 0.42 0.00 -2.79 0.00 0.00 178.44 175.63 1ntc h ALA 410 N -1.42 2.12 0.08 2.65 0.00 -1.40 -0.86 119.26 120.42 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 0.72 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ntc h ALA 410 CO 0.16 -0.63 -0.54 0.22 0.00 0.00 0.00 179.25 178.46 1ntc h ASP 411 N 0.00 0.34 -0.84 0.00 3.58 -1.29 -2.45 116.42 115.75 1ntc h ASP 411 Ca 0.19 -0.93 0.02 0.00 0.42 0.00 0.00 57.03 56.73 1ntc h ASP 411 Cb 1.03 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.92 1ntc h ASP 411 CO -0.00 1.24 0.56 -0.09 -2.88 0.00 0.00 179.24 178.07 1ntc h ARG 412 N -0.51 1.06 -0.26 0.28 1.12 0.63 -1.12 114.38 115.58 1ntc h ARG 412 Ca -0.09 -0.06 -0.18 0.00 -1.11 0.00 0.00 59.98 58.54 1ntc h ARG 412 Cb 1.40 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 31.12 1ntc h ARG 412 CO 0.10 0.70 -0.54 0.00 -3.11 0.00 0.00 179.97 177.13 1ntc h ALA 413 N 1.49 0.42 -0.74 2.80 0.00 -1.40 -2.78 119.26 119.05 1ntc h ALA 413 Ca 0.32 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ntc h ALA 413 Cb -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ntc h ALA 413 CO -0.08 0.63 0.39 -0.07 0.00 0.00 0.00 179.25 180.11 1ntc h LEU 414 N 0.59 0.95 -1.69 0.00 4.07 -0.90 1.05 115.31 119.38 1ntc h LEU 414 Ca 0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1ntc h LEU 414 Cb 1.15 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.65 1ntc h LEU 414 CO 0.12 0.79 -0.01 0.03 -1.08 0.00 0.00 178.44 178.28 1ntc h ARG 415 N 1.03 0.00 -1.69 1.13 2.47 -1.19 -3.20 114.38 112.92 1ntc h ARG 415 Ca 0.26 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.45 1ntc h ARG 415 Cb 0.07 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 27.97 1ntc h ARG 415 CO -0.04 0.01 -0.87 0.45 0.56 0.00 0.00 179.97 180.08 1ntc n SER 416 N -3.12 3.40 -2.82 7.04 2.88 -0.58 -4.99 113.62 115.44 1ntc n SER 416 Ca -0.00 -3.40 -0.05 0.00 -1.33 0.00 0.00 58.87 54.10 1ntc n SER 416 Cb 0.27 -0.53 0.01 0.00 -0.75 0.00 0.00 64.21 63.21 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 -0.22 -2.75 0.82 0.46 0.00 -0.71 -4.88 105.19 97.91 1ntc n GLY 417 Ca 0.29 0.82 -0.08 0.00 0.00 0.00 0.00 46.02 47.05 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 0.27 -2.51 -0.84 1.61 1.44 0.35 -4.77 115.22 110.77 1ntc n HIS 418 Ca 0.05 -0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1ntc n HIS 418 Cb 0.24 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 30.03 1ntc n HIS 418 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1ntc n GLN 419 N -2.95 0.00 -1.64 -1.40 7.27 -1.26 -4.95 117.38 112.45 1ntc n GLN 419 Ca 0.04 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.95 1ntc n GLN 419 Cb 0.15 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.71 1ntc n GLN 419 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1ntc s ASN 420 N 1.73 3.77 0.00 1.69 0.01 -1.26 -4.76 114.94 116.12 1ntc s ASN 420 Ca 0.00 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.58 1ntc s ASN 420 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.08 1ntc s ASN 420 CO 0.00 -4.23 0.17 0.18 -1.51 0.00 0.00 177.10 171.70 1ntc n LEU 421 N 18.77 1.68 -0.18 0.60 4.77 -1.26 -2.80 117.00 138.58 1ntc n LEU 421 Ca 0.44 0.25 0.30 0.00 -0.03 0.00 0.00 56.01 56.96 1ntc n LEU 421 Cb 0.45 -0.12 0.72 0.00 -2.33 0.00 0.00 43.42 42.15 1ntc n LEU 421 CO 0.58 -0.12 1.27 -0.07 -1.33 0.00 0.00 177.39 177.72 1ntc h LEU 422 N 0.00 0.00 -0.64 2.23 -0.00 -2.00 0.74 115.31 115.64 1ntc h LEU 422 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ntc h LEU 422 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ntc h LEU 422 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 178.44 178.72 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.02 -1.94 -1.34 113.55 109.86 1ntc h SER 423 Ca 0.44 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.21 1ntc h SER 423 Cb 1.90 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.42 1ntc h SER 423 CO -0.00 0.00 -1.02 -0.08 -1.14 0.00 0.00 176.83 174.58 1ntc h GLU 424 N 0.00 0.00 0.00 3.45 4.81 0.67 -3.37 114.58 120.14 1ntc h GLU 424 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ntc h GLU 424 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ntc h GLU 424 CO 0.00 0.96 0.00 0.00 -0.73 0.00 0.00 179.01 179.24 1ntc h ALA 425 N -0.43 1.00 0.07 2.92 0.00 -1.60 -3.29 119.26 117.93 1ntc h ALA 425 Ca -0.28 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ntc h ALA 425 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1ntc h ALA 425 CO -0.17 0.00 -0.49 1.96 0.00 0.00 0.00 179.25 180.55 1ntc h GLN 426 N 0.00 -0.66 0.00 0.00 4.20 -1.40 -1.26 115.11 115.99 1ntc h GLN 426 Ca 0.00 0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1ntc h GLN 426 Cb 0.80 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1ntc h GLN 426 CO 0.00 -0.44 -0.27 -1.00 -0.67 0.00 0.00 178.83 176.45 1ntc h PRO 427 N -0.68 0.00 0.34 1.46 0.13 -1.76 -2.65 132.00 128.84 1ntc h PRO 427 Ca 0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1ntc h PRO 427 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ntc h PRO 427 CO -0.30 0.27 -0.16 1.49 -0.23 0.00 0.00 178.00 179.06 1ntc h GLU 428 N 0.00 -0.44 -0.45 0.86 4.81 -1.34 0.12 114.58 118.14 1ntc h GLU 428 Ca -0.00 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1ntc h GLU 428 Cb 0.61 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1ntc h GLU 428 CO 0.04 -0.26 -0.00 1.25 -0.73 0.00 0.00 179.01 179.31 1ntc h LEU 429 N -0.52 0.78 -1.81 1.64 6.46 -1.29 -2.61 115.31 117.95 1ntc h LEU 429 Ca -0.05 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.37 1ntc h LEU 429 Cb 0.39 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1ntc h LEU 429 CO 0.08 0.90 -0.15 -0.33 -0.62 0.00 0.00 178.44 178.32 1ntc h GLU 430 N 0.64 0.00 0.23 1.25 3.07 -1.37 -2.76 114.58 115.64 1ntc h GLU 430 Ca 0.13 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1ntc h GLU 430 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1ntc h GLU 430 CO 0.02 0.15 -0.11 -0.09 -1.40 0.00 0.00 179.01 177.58 1ntc h ARG 431 N 0.00 -0.30 -0.67 2.33 2.43 -0.40 -1.77 114.38 115.99 1ntc h ARG 431 Ca -0.00 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 1ntc h ARG 431 Cb 0.34 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 29.85 1ntc h ARG 431 CO 0.02 -0.12 0.10 1.15 -1.51 0.00 0.00 179.97 179.60 1ntc h THR 432 N -1.06 0.51 -0.53 0.20 2.02 -1.46 -0.04 112.91 112.55 1ntc h THR 432 Ca -0.03 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1ntc h THR 432 Cb 0.32 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1ntc h THR 432 CO 0.05 0.04 -0.10 0.25 0.37 0.00 0.00 175.52 176.13 1ntc h LEU 433 N 0.20 1.01 -0.31 2.58 7.12 -1.60 -2.02 115.31 122.30 1ntc h LEU 433 Ca 0.37 -0.35 0.01 0.00 0.13 0.00 0.00 57.88 58.04 1ntc h LEU 433 Cb 0.60 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 1ntc h LEU 433 CO -0.51 1.13 0.19 0.25 -0.13 0.00 0.00 178.44 179.36 1ntc h LEU 434 N 0.88 0.31 -0.56 2.25 5.85 -0.14 -1.32 115.31 122.59 1ntc h LEU 434 Ca 0.14 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1ntc h LEU 434 Cb 0.67 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1ntc h LEU 434 CO 0.05 0.23 0.16 0.74 -0.34 0.00 0.00 178.44 179.27 1ntc h THR 435 N 0.39 1.24 0.58 1.05 2.02 -1.02 0.12 112.91 117.29 1ntc h THR 435 Ca 0.12 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1ntc h THR 435 Cb -0.01 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1ntc h THR 435 CO -0.05 0.31 -0.30 0.74 0.37 0.00 0.00 175.52 176.59 1ntc h THR 436 N 0.79 0.00 -0.97 3.16 2.02 -1.01 0.18 112.91 117.08 1ntc h THR 436 Ca 0.18 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.48 1ntc h THR 436 Cb 0.31 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.64 1ntc h THR 436 CO -0.00 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.49 1ntc h ALA 437 N -1.56 1.46 -0.74 6.16 0.00 -1.28 0.11 119.26 123.41 1ntc h ALA 437 Ca -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ntc h ALA 437 Cb 0.63 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1ntc h ALA 437 CO 0.12 0.19 0.44 1.25 0.00 0.00 0.00 179.25 181.24 1ntc h LEU 438 N 0.94 0.88 -1.14 0.00 5.85 -0.72 -1.40 115.31 119.72 1ntc h LEU 438 Ca 0.48 -0.05 0.20 0.00 0.84 0.00 0.00 57.88 59.35 1ntc h LEU 438 Cb 0.49 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.20 1ntc h LEU 438 CO -0.27 0.68 0.62 -0.09 -0.34 0.00 0.00 178.44 179.04 1ntc h ARG 439 N 1.01 0.64 0.00 1.25 2.43 0.20 1.57 114.38 121.49 1ntc h ARG 439 Ca 0.26 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1ntc h ARG 439 Cb -0.03 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1ntc h ARG 439 CO -0.05 0.43 -0.10 1.25 -1.51 0.00 0.00 179.97 179.99 1ntc h HIS 440 N 0.66 0.00 -1.16 2.20 2.76 -1.17 -2.89 115.15 115.54 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 1.01 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.56 1ntc h HIS 440 CO -0.00 0.10 -0.98 0.25 -1.30 0.00 0.00 177.93 176.00 1ntc n THR 441 N -4.27 1.67 -1.68 6.26 -2.24 0.44 -5.08 114.28 109.38 1ntc n THR 441 Ca -0.03 -3.90 -0.63 0.00 -2.27 0.00 0.00 64.05 57.22 1ntc n THR 441 Cb 0.17 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.11 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 -0.31 0.27 0.00 -0.78 1.13 0.40 0.26 117.38 118.36 1ntc n GLN 442 Ca 0.23 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 1ntc n GLN 442 Cb 0.76 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.47 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ntc n GLY 443 N 3.37 2.14 0.20 1.08 0.00 -1.26 -4.79 105.19 105.93 1ntc n GLY 443 Ca 0.27 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1ntc n GLY 443 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ntc h HIS 444 N 0.00 0.03 0.00 1.61 2.76 -0.52 -3.44 115.15 115.59 1ntc h HIS 444 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1ntc h HIS 444 Cb 0.00 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1ntc h HIS 444 CO 0.00 -0.08 0.00 1.17 -1.30 0.00 0.00 177.93 177.72 1ntc n LYS 445 N -5.19 0.00 -0.34 5.26 4.81 -1.20 -4.00 118.16 117.50 1ntc n LYS 445 Ca 0.05 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.69 1ntc n LYS 445 Cb 0.26 0.00 0.43 0.00 0.02 0.00 0.00 35.03 35.74 1ntc n LYS 445 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1ntc h GLN 446 N 0.00 0.48 -0.94 1.64 7.50 -1.93 0.34 115.11 122.20 1ntc h GLN 446 Ca 0.00 -0.03 0.16 0.00 0.50 0.00 0.00 58.65 59.28 1ntc h GLN 446 Cb 0.00 -0.11 -0.08 0.00 0.05 0.00 0.00 27.48 27.34 1ntc h GLN 446 CO 0.00 0.32 0.60 0.93 -1.50 0.00 0.00 178.83 179.18 1ntc h GLU 447 N 0.49 0.70 -0.13 1.46 4.39 -1.92 0.43 114.58 120.00 1ntc h GLU 447 Ca 0.66 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.35 1ntc h GLU 447 Cb 1.39 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1ntc h GLU 447 CO -0.46 0.46 0.29 0.00 -1.16 0.00 0.00 179.01 178.15 1ntc h ALA 448 N 1.60 1.56 0.12 3.43 0.00 -0.62 -2.73 119.26 122.62 1ntc h ALA 448 Ca 0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 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 -0.26 -0.36 -0.16 0.00 0.00 0.00 0.00 179.25 178.48 1ntc h ALA 449 N 1.54 -0.81 -0.58 0.00 0.00 -0.23 -0.92 119.26 118.26 1ntc h ALA 449 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ntc h ALA 449 Cb 0.64 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1ntc h ALA 449 CO -0.00 -0.83 0.23 -0.09 0.00 0.00 0.00 179.25 178.55 1ntc h ARG 450 N -0.29 0.83 -0.10 0.00 9.65 -1.66 0.13 114.38 122.95 1ntc h ARG 450 Ca -0.01 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1ntc h ARG 450 Cb 0.26 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1ntc h ARG 450 CO -0.04 0.69 0.11 -0.07 2.80 0.00 0.00 179.97 183.45 1ntc h LEU 451 N 0.82 0.00 -3.04 3.80 3.38 -1.24 -1.38 115.31 117.66 1ntc h LEU 451 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ntc h LEU 451 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ntc h LEU 451 CO -0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.69 1ntc n LEU 452 N -3.84 2.70 -3.88 1.67 4.77 -0.38 -4.97 117.00 113.08 1ntc n LEU 452 Ca -0.01 -2.64 -0.29 0.00 -0.03 0.00 0.00 56.01 53.05 1ntc n LEU 452 Cb 0.21 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1ntc n LEU 452 CO 0.28 0.65 0.10 0.61 -1.33 0.00 0.00 177.39 177.69 1ntc n GLY 453 N -0.70 -0.48 0.54 -0.72 0.00 -0.52 -4.88 105.19 98.43 1ntc n GLY 453 Ca 0.13 0.19 -0.03 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.67 0.00 0.00 1.61 7.02 0.35 -5.00 117.44 116.75 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 0.54 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 29.29 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 2.48 -0.31 0.08 6.99 0.00 -1.19 -4.42 105.19 108.82 1ntc n GLY 455 Ca -0.04 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.63 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 0.61 -0.41 4.61 0.00 -1.93 -2.95 119.26 119.19 1ntc h ALA 456 Ca 0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 54.91 53.45 1ntc h ALA 456 Cb 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ntc h ALA 456 CO 0.00 1.46 -0.35 0.00 0.00 0.00 0.00 179.25 180.36 1ntc h ALA 457 N 0.90 0.61 0.03 0.00 0.00 -1.99 -2.23 119.26 116.59 1ntc h ALA 457 Ca -0.22 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1ntc h ALA 457 Cb 1.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1ntc h ALA 457 CO 0.10 0.68 -0.02 1.15 0.00 0.00 0.00 179.25 181.16 1ntc h THR 458 N 0.78 1.37 -0.43 0.00 2.02 -1.77 0.44 112.91 115.31 1ntc h THR 458 Ca 0.07 -1.39 0.13 0.00 0.77 0.00 0.00 66.41 65.99 1ntc h THR 458 Cb 0.94 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 1ntc h THR 458 CO 0.09 0.35 0.37 -0.07 0.37 0.00 0.00 175.52 176.62 1ntc h LEU 459 N -0.67 0.00 0.00 2.58 3.38 -1.56 0.80 115.31 119.85 1ntc h LEU 459 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1ntc h LEU 459 Cb 0.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1ntc h LEU 459 CO 0.01 0.00 -1.20 0.41 0.09 0.00 0.00 178.44 177.75 1ntc n THR 460 N -4.08 1.52 -0.07 0.22 -1.04 -0.84 -3.54 114.28 106.45 1ntc n THR 460 Ca 0.08 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1ntc n THR 460 Cb 0.56 -2.09 0.30 0.00 -1.82 0.00 0.00 70.33 67.28 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 -0.58 1.44 0.00 2.41 0.00 0.26 -1.13 119.26 121.65 1ntc h ALA 461 Ca -0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1ntc h ALA 461 Cb 1.20 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ntc h ALA 461 CO -0.19 0.43 -0.15 -0.22 0.00 0.00 0.00 179.25 179.12 1ntc h LYS 462 N 0.67 0.00 -0.23 0.00 1.63 0.45 0.63 116.57 119.73 1ntc h LYS 462 Ca 0.16 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1ntc h LYS 462 Cb 0.14 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1ntc h LYS 462 CO -0.02 0.15 0.10 1.25 -3.45 0.00 0.00 179.45 177.48 1ntc h LEU 463 N 0.00 0.31 0.00 5.20 6.46 -1.25 -2.82 115.31 123.21 1ntc h LEU 463 Ca -0.00 -0.15 -0.12 0.00 -0.12 0.00 0.00 57.88 57.49 1ntc h LEU 463 Cb 0.52 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1ntc h LEU 463 CO 0.02 0.37 -1.25 0.11 -0.62 0.00 0.00 178.44 177.07 1ntc h LYS 464 N 0.22 0.00 0.53 1.25 1.57 -1.56 -3.33 116.57 115.26 1ntc h LYS 464 Ca 0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1ntc h LYS 464 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ntc h LYS 464 CO -0.01 0.22 -0.26 1.49 -0.57 0.00 0.00 179.45 180.32 1ntc h GLU 465 N 0.00 -0.70 -0.88 3.15 4.81 -0.81 0.11 114.58 120.27 1ntc h GLU 465 Ca -0.11 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.35 1ntc h GLU 465 Cb 1.42 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 30.90 1ntc h GLU 465 CO 0.03 -0.47 0.58 -0.07 -0.73 0.00 0.00 179.01 178.36 1ntc h LEU 466 N -0.73 0.46 -1.06 1.64 3.38 -1.56 0.57 115.31 118.00 1ntc h LEU 466 Ca -0.07 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1ntc h LEU 466 Cb 0.56 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ntc h LEU 466 CO 0.12 0.20 -0.28 1.23 0.09 0.00 0.00 178.44 179.80 1ntc h GLY 467 N 0.47 0.00 0.00 0.83 0.00 -1.60 -3.35 103.07 99.42 1ntc h GLY 467 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1ntc h GLY 467 CO -0.18 0.00 -0.49 1.03 0.00 0.00 0.00 176.54 176.90 1ntc n MET 468 N -3.46 0.33 0.00 4.80 2.81 0.15 -5.09 117.12 116.66 1ntc n MET 468 Ca -0.00 0.31 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 1ntc n MET 468 Cb 0.45 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57