#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 2.96 -2.88 7.83 2.03 -1.26 -5.01 116.55 120.21 1ntc n ASP 380 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ntc n ASP 380 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ntc s LEU 381 N -5.08 -0.90 -0.03 -2.67 0.20 -1.26 -5.13 118.68 103.81 1ntc s LEU 381 Ca 0.00 -0.68 -0.30 0.00 0.69 0.00 0.00 54.13 53.84 1ntc s LEU 381 Cb 0.00 1.16 -0.04 0.00 -0.43 0.00 0.00 46.19 46.88 1ntc s LEU 381 CO 0.00 -0.07 1.31 -2.16 -0.29 0.00 0.00 176.35 175.13 1ntc s PRO 382 N 1.54 4.31 0.00 0.98 0.04 -1.26 -4.83 135.00 135.78 1ntc s PRO 382 Ca 0.20 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1ntc s PRO 382 Cb 0.02 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1ntc s PRO 382 CO -0.10 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1ntc n GLY 383 N 3.52 3.69 2.06 0.56 0.00 -1.26 -5.13 105.19 108.62 1ntc n GLY 383 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 0.00 -1.12 1.61 2.13 -1.26 -5.13 120.64 116.87 1ntc n GLU 384 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1ntc n GLU 384 Cb 0.00 0.00 0.18 0.00 0.27 0.00 0.00 31.44 31.89 1ntc n GLU 384 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1ntc s LEU 385 N -5.78 1.54 -0.58 4.31 2.96 -1.26 -4.99 118.68 114.90 1ntc s LEU 385 Ca 0.00 1.21 0.05 0.00 -0.22 0.00 0.00 54.13 55.17 1ntc s LEU 385 Cb 0.00 -3.38 0.35 0.00 0.50 0.00 0.00 46.19 43.66 1ntc s LEU 385 CO 0.00 -3.22 1.02 0.49 -1.32 0.00 0.00 176.35 173.32 1ntc n PHE 386 N -4.24 3.89 -3.75 5.38 3.01 -1.26 -5.04 117.46 115.46 1ntc n PHE 386 Ca 0.05 -3.77 -0.02 0.00 1.01 0.00 0.00 57.45 54.71 1ntc n PHE 386 Cb 0.57 -0.45 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1ntc n PHE 386 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1ntc s GLU 387 N -3.53 1.06 0.01 -1.08 2.56 -1.26 -5.19 118.70 111.27 1ntc s GLU 387 Ca 0.48 -0.60 -0.09 0.00 0.00 0.00 0.00 54.97 54.76 1ntc s GLU 387 Cb 0.30 0.35 0.03 0.00 2.00 0.00 0.00 34.13 36.81 1ntc s GLU 387 CO -0.15 -0.49 0.43 0.00 -0.56 0.00 0.00 175.26 174.49 1ntc n ALA 388 N -0.52 -1.18 -2.65 6.30 0.00 -1.26 -5.12 120.51 116.08 1ntc n ALA 388 Ca -0.06 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1ntc n ALA 388 Cb 0.61 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.13 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 -1.96 7.18 -0.21 0.00 1.04 -1.26 -4.40 113.70 114.08 1ntc s SER 389 Ca 0.10 1.52 -0.00 0.00 0.48 0.00 0.00 55.95 58.04 1ntc s SER 389 Cb -0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1ntc s SER 389 CO 0.00 -0.53 0.01 0.41 0.98 0.00 0.00 173.24 174.12 1ntc n THR 390 N 4.78 -9.11 -2.01 2.02 -1.04 -1.26 -4.93 114.28 102.74 1ntc n THR 390 Ca 0.10 1.49 -0.33 0.00 -2.04 0.00 0.00 64.05 63.27 1ntc n THR 390 Cb 0.48 -5.75 0.02 0.00 -1.82 0.00 0.00 70.33 63.25 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 -1.40 3.23 -0.53 -2.82 0.04 -1.26 -5.01 135.00 127.24 1ntc s PRO 391 Ca -0.01 1.26 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 1ntc s PRO 391 Cb 0.00 -2.02 0.14 0.00 0.04 0.00 0.00 34.50 32.66 1ntc s PRO 391 CO 0.55 -0.89 0.41 0.34 0.04 0.00 0.00 177.00 177.45 1ntc s ASP 392 N -2.69 5.81 -0.39 6.66 -1.08 -1.26 -4.89 116.67 118.82 1ntc s ASP 392 Ca 0.65 -2.09 0.11 0.00 -0.52 0.00 0.00 52.55 50.70 1ntc s ASP 392 Cb -0.17 -2.03 0.37 0.00 -1.46 0.00 0.00 42.92 39.63 1ntc s ASP 392 CO 0.37 -0.66 0.98 -0.24 0.52 0.00 0.00 175.17 176.14 1ntc n SER 393 N 4.69 -0.28 -4.57 -0.34 2.88 -1.26 -5.05 113.62 109.69 1ntc n SER 393 Ca -0.04 -3.03 -0.33 0.00 -1.33 0.00 0.00 58.87 54.14 1ntc n SER 393 Cb 0.41 0.31 -0.04 0.00 -0.75 0.00 0.00 64.21 64.14 1ntc n SER 393 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ntc s PRO 394 N -1.48 2.96 0.08 -1.46 0.04 -1.26 -4.95 135.00 128.93 1ntc s PRO 394 Ca 0.30 -1.20 -0.23 0.00 0.04 0.00 0.00 61.00 59.91 1ntc s PRO 394 Cb 0.37 -5.29 -0.07 0.00 0.04 0.00 0.00 34.50 29.55 1ntc s PRO 394 CO -0.05 -3.29 0.68 -1.12 0.04 0.00 0.00 177.00 173.26 1ntc s SER 395 N 6.10 7.18 0.07 6.66 0.01 -1.26 -5.05 113.70 127.41 1ntc s SER 395 Ca 0.63 1.40 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1ntc s SER 395 Cb -0.01 -2.43 -0.00 0.00 0.21 0.00 0.00 66.02 63.79 1ntc s SER 395 CO 0.07 0.16 0.09 1.41 0.41 0.00 0.00 173.24 175.38 1ntc n HIS 396 N 2.14 -0.47 -1.11 2.43 8.25 -1.26 -5.14 115.22 120.07 1ntc n HIS 396 Ca -0.06 -0.52 -0.35 0.00 -0.26 0.00 0.00 57.72 56.52 1ntc n HIS 396 Cb 0.50 0.10 0.09 0.00 1.12 0.00 0.00 29.99 31.80 1ntc n HIS 396 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1ntc n LEU 397 N 0.00 1.21 -4.79 2.41 -0.00 -1.26 -4.93 117.00 109.65 1ntc n LEU 397 Ca 0.01 0.52 -0.36 0.00 -0.00 0.00 0.00 56.01 56.18 1ntc n LEU 397 Cb 0.12 -1.27 -0.04 0.00 -0.00 0.00 0.00 43.42 42.24 1ntc n LEU 397 CO 0.06 -2.99 0.73 -2.16 -0.00 0.00 0.00 177.39 173.03 1ntc s PRO 398 N -3.24 4.09 -0.73 1.47 0.04 -1.26 -4.95 135.00 130.42 1ntc s PRO 398 Ca 0.65 1.47 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 1ntc s PRO 398 Cb -0.30 -2.44 -0.00 0.00 0.04 0.00 0.00 34.50 31.80 1ntc s PRO 398 CO 0.59 -0.20 1.65 -1.25 0.04 0.00 0.00 177.00 177.83 1ntc s PRO 399 N -2.67 2.89 -0.38 0.56 0.04 -1.26 -4.94 135.00 129.23 1ntc s PRO 399 Ca 0.60 0.05 -0.28 0.00 0.04 0.00 0.00 61.00 61.40 1ntc s PRO 399 Cb -0.21 -4.51 -0.01 0.00 0.04 0.00 0.00 34.50 29.81 1ntc s PRO 399 CO 0.26 -2.59 1.73 0.34 0.04 0.00 0.00 177.00 176.78 1ntc s ASP 400 N 6.40 5.90 0.10 6.66 2.15 -1.26 -4.89 116.67 131.74 1ntc s ASP 400 Ca 0.55 1.08 -0.31 0.00 0.43 0.00 0.00 52.55 54.30 1ntc s ASP 400 Cb -0.09 -2.53 -0.12 0.00 -0.30 0.00 0.00 42.92 39.88 1ntc s ASP 400 CO 0.13 -1.74 1.60 -1.28 -0.17 0.00 0.00 175.17 173.71 1ntc h SER 401 N 12.69 -1.10 -0.11 -0.34 0.87 -1.99 -2.09 113.55 121.48 1ntc h SER 401 Ca -0.31 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1ntc h SER 401 Cb 1.15 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 63.48 1ntc h SER 401 CO 1.07 -0.50 -0.15 -0.25 -0.53 0.00 0.00 176.83 176.46 1ntc h TRP 402 N -0.72 -0.46 -0.86 2.24 7.01 -1.98 0.11 115.95 121.29 1ntc h TRP 402 Ca -0.01 0.02 0.22 0.00 2.11 0.00 0.00 58.89 61.24 1ntc h TRP 402 Cb 0.68 0.22 -0.13 0.00 -2.10 0.00 0.00 29.16 27.83 1ntc h TRP 402 CO -0.28 -0.13 0.26 0.00 -2.79 0.00 0.00 178.44 175.51 1ntc h ALA 403 N -0.95 1.27 -0.81 2.65 0.00 -1.96 0.70 119.26 120.15 1ntc h ALA 403 Ca 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ntc h ALA 403 Cb 0.16 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1ntc h ALA 403 CO -0.16 -0.42 0.46 1.15 0.00 0.00 0.00 179.25 180.28 1ntc h THR 404 N 0.26 1.23 0.00 0.00 2.02 -0.52 0.25 112.91 116.15 1ntc h THR 404 Ca 0.53 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 1ntc h THR 404 Cb 1.04 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1ntc h THR 404 CO -0.61 0.25 -0.38 0.25 0.37 0.00 0.00 175.52 175.40 1ntc h LEU 405 N 1.12 0.00 0.12 2.58 7.12 0.28 -2.80 115.31 123.72 1ntc h LEU 405 Ca 0.29 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 58.01 1ntc h LEU 405 Cb -0.01 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.12 1ntc h LEU 405 CO -0.05 0.38 -1.41 0.25 -0.13 0.00 0.00 178.44 177.48 1ntc h LEU 406 N 0.00 0.39 -0.28 2.25 5.85 0.83 -1.70 115.31 122.65 1ntc h LEU 406 Ca -0.00 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 1ntc h LEU 406 Cb 0.96 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1ntc h LEU 406 CO 0.05 1.39 -0.08 0.00 -0.34 0.00 0.00 178.44 179.47 1ntc h ALA 407 N 0.55 0.39 -0.00 1.25 0.00 -0.52 -0.72 119.26 120.20 1ntc h ALA 407 Ca -0.20 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.19 1ntc h ALA 407 Cb 1.99 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.69 1ntc h ALA 407 CO 0.18 0.21 -0.97 1.96 0.00 0.00 0.00 179.25 180.63 1ntc h GLN 408 N 0.30 0.52 0.73 0.00 4.20 -1.62 -2.95 115.11 116.29 1ntc h GLN 408 Ca 0.07 -0.55 -0.04 0.00 0.06 0.00 0.00 58.65 58.19 1ntc h GLN 408 Cb 0.56 0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.50 1ntc h GLN 408 CO 0.03 1.18 -0.35 2.35 -0.67 0.00 0.00 178.83 181.37 1ntc h TRP 409 N 0.29 -0.91 -0.18 2.96 7.01 -1.27 -0.17 115.95 123.68 1ntc h TRP 409 Ca -0.09 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 60.93 1ntc h TRP 409 Cb 1.61 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.96 1ntc h TRP 409 CO 0.07 -0.54 0.33 0.00 -2.79 0.00 0.00 178.44 175.51 1ntc h ALA 410 N -1.07 1.67 0.00 2.65 0.00 -1.24 -1.44 119.26 119.83 1ntc h ALA 410 Ca -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ntc h ALA 410 Cb 0.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ntc h ALA 410 CO 0.16 -0.42 -0.05 -0.44 0.00 0.00 0.00 179.25 178.51 1ntc h ASP 411 N 0.00 0.01 -0.16 0.00 3.32 -1.26 -2.29 116.42 116.04 1ntc h ASP 411 Ca 0.08 -0.99 0.05 0.00 0.02 0.00 0.00 57.03 56.19 1ntc h ASP 411 Cb 0.73 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1ntc h ASP 411 CO -0.00 1.02 0.12 -0.09 -1.72 0.00 0.00 179.24 178.57 1ntc h ARG 412 N -0.98 0.00 0.13 3.56 9.65 -0.02 -1.56 114.38 125.16 1ntc h ARG 412 Ca -0.01 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.57 1ntc h ARG 412 Cb 1.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1ntc h ARG 412 CO -0.00 0.00 -1.39 0.00 2.80 0.00 0.00 179.97 181.38 1ntc h ALA 413 N 1.91 0.15 -0.27 2.80 0.00 -1.43 -3.32 119.26 119.11 1ntc h ALA 413 Ca 0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 54.91 54.00 1ntc h ALA 413 Cb 0.32 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ntc h ALA 413 CO -0.00 1.02 0.13 1.25 0.00 0.00 0.00 179.25 181.66 1ntc h LEU 414 N 0.08 0.34 -2.35 0.00 5.85 -0.69 -1.05 115.31 117.49 1ntc h LEU 414 Ca -0.19 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1ntc h LEU 414 Cb 2.01 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.95 1ntc h LEU 414 CO 0.19 0.36 0.20 -0.09 -0.34 0.00 0.00 178.44 178.76 1ntc h ARG 415 N 0.30 0.00 0.00 1.25 2.43 -1.52 -3.29 114.38 113.55 1ntc h ARG 415 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ntc h ARG 415 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ntc h ARG 415 CO -0.01 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.88 1ntc n SER 416 N -3.35 0.00 0.00 -3.80 7.64 -0.64 -5.05 113.62 108.42 1ntc n SER 416 Ca -0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1ntc n SER 416 Cb 0.28 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 2.33 -1.31 3.70 0.23 0.00 -0.49 -5.12 105.19 104.53 1ntc n GLY 417 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 1ntc n GLY 417 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ntc n HIS 418 N 0.00 -3.96 0.12 1.61 8.25 -1.12 -5.03 115.22 115.09 1ntc n HIS 418 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 1ntc n HIS 418 Cb 0.00 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.04 1ntc n HIS 418 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1ntc n GLN 419 N -4.25 0.00 -1.26 -0.41 7.27 -1.26 -4.91 117.38 112.55 1ntc n GLN 419 Ca 0.16 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 57.01 1ntc n GLN 419 Cb 0.58 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.18 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1ntc n ASN 420 N -3.11 6.29 0.13 1.69 3.02 -1.26 -4.68 115.26 117.34 1ntc n ASN 420 Ca 0.00 -3.06 -0.05 0.00 -0.03 0.00 0.00 54.58 51.43 1ntc n ASN 420 Cb 0.00 -1.21 -0.03 0.00 -0.61 0.00 0.00 39.78 37.93 1ntc n ASN 420 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ntc h LEU 421 N 3.72 -0.33 -2.28 3.41 3.38 -1.99 -0.28 115.31 120.94 1ntc h LEU 421 Ca 0.33 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.34 1ntc h LEU 421 Cb 0.88 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1ntc h LEU 421 CO 0.75 -0.21 0.06 -0.07 0.09 0.00 0.00 178.44 179.05 1ntc h LEU 422 N -0.34 0.00 -0.87 1.67 3.38 -2.01 -0.47 115.31 116.67 1ntc h LEU 422 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1ntc h LEU 422 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ntc h LEU 422 CO 0.04 0.00 -0.27 0.28 0.09 0.00 0.00 178.44 178.58 1ntc h SER 423 N 0.00 0.00 -0.00 -0.43 0.02 -1.80 -0.84 113.55 110.50 1ntc h SER 423 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ntc h SER 423 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1ntc h SER 423 CO -0.00 0.27 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.62 1ntc h GLU 424 N 0.00 0.01 0.00 3.45 5.08 0.69 -3.25 114.58 120.56 1ntc h GLU 424 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ntc h GLU 424 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ntc h GLU 424 CO 0.04 0.61 -0.21 0.00 -1.00 0.00 0.00 179.01 178.45 1ntc h ALA 425 N 0.40 0.86 0.02 3.43 0.00 -1.59 -3.36 119.26 119.02 1ntc h ALA 425 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ntc h ALA 425 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1ntc h ALA 425 CO 0.00 0.00 -0.41 1.96 0.00 0.00 0.00 179.25 180.80 1ntc h GLN 426 N 0.00 -0.55 0.00 0.00 4.20 -1.18 -0.70 115.11 116.88 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 0.77 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1ntc h GLN 426 CO 0.00 -0.37 0.00 -1.00 -0.67 0.00 0.00 178.83 176.79 1ntc h PRO 427 N -0.57 0.00 0.01 1.46 0.13 -1.71 -2.71 132.00 128.60 1ntc h PRO 427 Ca 0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1ntc h PRO 427 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1ntc h PRO 427 CO -0.30 0.00 -0.00 1.49 -0.23 0.00 0.00 178.00 178.96 1ntc h GLU 428 N 0.00 -0.01 -0.19 0.86 4.81 -1.28 0.75 114.58 119.52 1ntc h GLU 428 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1ntc h GLU 428 Cb 0.43 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ntc h GLU 428 CO 0.00 0.36 -0.50 1.25 -0.73 0.00 0.00 179.01 179.40 1ntc h LEU 429 N -0.38 0.57 -1.02 1.64 5.85 -1.36 -2.64 115.31 117.96 1ntc h LEU 429 Ca -0.00 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 1ntc h LEU 429 Cb 0.37 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ntc h LEU 429 CO 0.00 0.97 -0.31 -0.33 -0.34 0.00 0.00 178.44 178.43 1ntc h GLU 430 N 0.41 0.00 0.08 1.25 3.07 -1.45 -3.04 114.58 114.90 1ntc h GLU 430 Ca 0.02 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1ntc h GLU 430 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1ntc h GLU 430 CO 0.09 0.31 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.88 1ntc h ARG 431 N 0.00 -0.10 -0.20 2.33 2.43 -0.62 -2.31 114.38 115.92 1ntc h ARG 431 Ca -0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1ntc h ARG 431 Cb 0.82 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.33 1ntc h ARG 431 CO 0.04 0.41 -0.25 1.15 -1.51 0.00 0.00 179.97 179.81 1ntc h THR 432 N -0.93 0.39 0.12 0.20 2.02 -1.53 0.67 112.91 113.85 1ntc h THR 432 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1ntc h THR 432 Cb 0.55 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1ntc h THR 432 CO 0.02 0.00 -0.06 0.25 0.37 0.00 0.00 175.52 176.10 1ntc h LEU 433 N -0.28 -0.14 -0.68 2.58 7.12 -1.66 0.22 115.31 122.47 1ntc h LEU 433 Ca 0.12 -0.03 0.12 0.00 0.13 0.00 0.00 57.88 58.22 1ntc h LEU 433 Cb 0.47 0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 40.55 1ntc h LEU 433 CO -0.36 -0.06 0.26 0.25 -0.13 0.00 0.00 178.44 178.40 1ntc h LEU 434 N -0.20 0.24 -0.22 2.25 5.85 -0.96 -0.56 115.31 121.71 1ntc h LEU 434 Ca -0.02 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1ntc h LEU 434 Cb 0.16 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1ntc h LEU 434 CO 0.03 0.11 -0.40 0.74 -0.34 0.00 0.00 178.44 178.58 1ntc h THR 435 N 0.42 1.32 0.16 1.05 2.02 -0.61 -1.74 112.91 115.53 1ntc h THR 435 Ca 0.36 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1ntc h THR 435 Cb 0.50 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1ntc h THR 435 CO -0.36 0.51 -0.10 0.74 0.37 0.00 0.00 175.52 176.68 1ntc h THR 436 N 0.35 0.00 -0.98 3.16 2.02 0.28 0.97 112.91 118.71 1ntc h THR 436 Ca 0.01 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.37 1ntc h THR 436 Cb 1.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.31 1ntc h THR 436 CO 0.09 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.59 1ntc h ALA 437 N -1.77 1.74 -0.80 6.16 0.00 -1.26 0.23 119.26 123.56 1ntc h ALA 437 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ntc h ALA 437 Cb 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ntc h ALA 437 CO 0.02 -0.06 0.50 1.25 0.00 0.00 0.00 179.25 180.96 1ntc h LEU 438 N 0.75 0.94 -1.00 0.00 5.85 -1.05 -1.49 115.31 119.31 1ntc h LEU 438 Ca 0.54 -0.04 0.20 0.00 0.84 0.00 0.00 57.88 59.41 1ntc h LEU 438 Cb 0.85 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.53 1ntc h LEU 438 CO -0.31 0.70 0.60 -0.09 -0.34 0.00 0.00 178.44 179.00 1ntc h ARG 439 N 1.09 0.72 -0.04 1.25 1.12 0.21 1.50 114.38 120.23 1ntc h ARG 439 Ca 0.29 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 59.11 1ntc h ARG 439 Cb -0.08 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 29.72 1ntc h ARG 439 CO -0.06 0.47 0.01 1.25 -3.11 0.00 0.00 179.97 178.54 1ntc h HIS 440 N 0.74 0.05 -1.22 2.20 2.76 -1.23 -2.66 115.15 115.78 1ntc h HIS 440 Ca 0.58 0.00 -0.49 0.00 -2.20 0.00 0.00 60.37 58.26 1ntc h HIS 440 Cb 0.93 -0.02 -0.41 0.00 1.55 0.00 0.00 27.41 29.46 1ntc h HIS 440 CO -0.01 0.04 -0.92 0.25 -1.30 0.00 0.00 177.93 176.00 1ntc n THR 441 N -4.52 1.86 -1.56 6.26 -2.24 0.42 -5.09 114.28 109.42 1ntc n THR 441 Ca -0.02 -4.13 -0.61 0.00 -2.27 0.00 0.00 64.05 57.01 1ntc n THR 441 Cb 0.10 -0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 67.78 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 -0.37 0.01 0.00 -0.78 10.64 0.37 -0.24 117.38 127.01 1ntc n GLN 442 Ca 0.28 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.45 1ntc n GLN 442 Cb 0.75 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 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 2.09 2.05 2.65 2.61 0.00 -1.26 -4.84 105.19 108.48 1ntc n GLY 443 Ca 0.23 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 2.14 -0.19 1.61 8.25 0.66 -4.65 115.22 123.05 1ntc n HIS 444 Ca 0.00 -2.41 0.25 0.00 -0.26 0.00 0.00 57.72 55.30 1ntc n HIS 444 Cb 0.00 -2.06 0.66 0.00 1.12 0.00 0.00 29.99 29.71 1ntc n HIS 444 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1ntc h LYS 445 N 6.23 0.12 -0.85 -0.41 1.57 -1.89 0.90 116.57 122.24 1ntc h LYS 445 Ca 0.60 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.36 1ntc h LYS 445 Cb 0.38 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1ntc h LYS 445 CO 1.72 0.08 0.51 0.37 -0.57 0.00 0.00 179.45 181.56 1ntc h GLN 446 N 0.12 1.15 -0.98 3.15 4.15 -1.92 -2.16 115.11 118.62 1ntc h GLN 446 Ca 0.43 -0.11 0.14 0.00 0.77 0.00 0.00 58.65 59.88 1ntc h GLN 446 Cb 1.50 -0.24 -0.09 0.00 0.21 0.00 0.00 27.48 28.86 1ntc h GLN 446 CO -0.06 0.81 0.62 1.49 -1.93 0.00 0.00 178.83 179.76 1ntc h GLU 447 N 1.16 0.85 -0.12 1.69 4.81 -1.16 0.28 114.58 122.09 1ntc h GLU 447 Ca 0.30 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1ntc h GLU 447 Cb -0.04 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1ntc h GLU 447 CO -0.06 0.56 0.31 0.00 -0.73 0.00 0.00 179.01 179.10 1ntc h ALA 448 N 1.58 1.55 0.29 2.92 0.00 -1.43 -2.53 119.26 121.63 1ntc h ALA 448 Ca 0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1ntc h ALA 448 Cb 0.63 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ntc h ALA 448 CO -0.27 -0.38 -0.21 0.00 0.00 0.00 0.00 179.25 178.40 1ntc h ALA 449 N 1.48 -1.00 -0.40 0.00 0.00 -0.53 0.12 119.26 118.92 1ntc h ALA 449 Ca 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ntc h ALA 449 Cb 0.68 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1ntc h ALA 449 CO -0.00 -1.00 0.04 -0.09 0.00 0.00 0.00 179.25 178.21 1ntc h ARG 450 N -0.47 0.61 -0.18 0.00 2.43 -1.65 0.16 114.38 115.29 1ntc h ARG 450 Ca -0.04 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1ntc h ARG 450 Cb 0.39 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1ntc h ARG 450 CO 0.02 0.60 0.12 -0.07 -1.51 0.00 0.00 179.97 179.13 1ntc h LEU 451 N 0.59 0.21 -3.11 3.80 3.38 -1.28 -1.72 115.31 117.18 1ntc h LEU 451 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ntc h LEU 451 Cb 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ntc h LEU 451 CO 0.01 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.87 1ntc n LEU 452 N -4.51 3.84 -3.79 1.67 4.77 0.01 -4.96 117.00 114.03 1ntc n LEU 452 Ca -0.00 -2.51 -0.25 0.00 -0.03 0.00 0.00 56.01 53.22 1ntc n LEU 452 Cb 0.08 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1ntc n LEU 452 CO 0.35 0.73 -0.02 0.61 -1.33 0.00 0.00 177.39 177.72 1ntc n GLY 453 N 0.30 -0.35 0.37 -0.72 0.00 -0.49 -4.90 105.19 99.40 1ntc n GLY 453 Ca 0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.42 0.00 0.00 1.61 7.02 0.44 -5.00 117.44 117.09 1ntc n TRP 454 Ca -0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1ntc n TRP 454 Cb 0.63 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.52 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 3.29 0.65 0.14 6.99 0.00 -1.23 -4.69 105.19 110.34 1ntc n GLY 455 Ca 0.00 -2.09 -0.20 0.00 0.00 0.00 0.00 46.02 43.73 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc n ALA 456 N -1.00 0.95 -0.14 4.61 0.00 -1.26 -3.05 120.51 120.61 1ntc n ALA 456 Ca 0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 52.75 1ntc n ALA 456 Cb 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 19.45 18.88 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 0.13 0.96 0.08 0.00 0.00 -1.99 -2.32 119.26 116.13 1ntc h ALA 457 Ca -0.42 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1ntc h ALA 457 Cb 2.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1ntc h ALA 457 CO 0.08 0.62 -0.04 1.15 0.00 0.00 0.00 179.25 181.06 1ntc h THR 458 N 0.81 1.19 -0.47 0.00 2.02 -1.84 0.28 112.91 114.90 1ntc h THR 458 Ca 0.14 -1.23 0.14 0.00 0.77 0.00 0.00 66.41 66.23 1ntc h THR 458 Cb 0.55 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1ntc h THR 458 CO 0.03 0.29 0.44 0.25 0.37 0.00 0.00 175.52 176.90 1ntc h LEU 459 N -0.70 0.00 0.00 2.58 6.46 -1.53 0.67 115.31 122.80 1ntc h LEU 459 Ca -0.01 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.63 1ntc h LEU 459 Cb 0.56 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1ntc h LEU 459 CO 0.02 0.00 -0.93 0.41 -0.62 0.00 0.00 178.44 177.32 1ntc n THR 460 N -3.88 1.48 -0.00 1.05 -1.04 -0.88 -3.49 114.28 107.52 1ntc n THR 460 Ca 0.09 0.09 0.03 0.00 -2.04 0.00 0.00 64.05 62.21 1ntc n THR 460 Cb 0.64 -2.22 0.40 0.00 -1.82 0.00 0.00 70.33 67.33 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 -0.77 1.64 0.00 2.41 0.00 -0.09 -0.71 119.26 121.75 1ntc h ALA 461 Ca -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ntc h ALA 461 Cb 0.92 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ntc h ALA 461 CO -0.11 0.31 0.00 -0.22 0.00 0.00 0.00 179.25 179.23 1ntc h LYS 462 N 0.55 0.00 -0.22 0.00 1.63 0.17 -1.90 116.57 116.81 1ntc h LYS 462 Ca 0.14 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.76 1ntc h LYS 462 Cb 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1ntc h LYS 462 CO -0.02 0.00 -0.58 1.25 -3.45 0.00 0.00 179.45 176.64 1ntc h LEU 463 N 0.00 0.89 0.00 5.20 5.85 -1.16 -3.25 115.31 122.85 1ntc h LEU 463 Ca 0.00 -0.57 -0.12 0.00 0.84 0.00 0.00 57.88 58.03 1ntc h LEU 463 Cb 0.63 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1ntc h LEU 463 CO 0.00 1.31 -1.08 0.11 -0.34 0.00 0.00 178.44 178.44 1ntc h LYS 464 N 0.52 0.00 0.22 1.25 1.57 -1.51 -3.38 116.57 115.24 1ntc h LYS 464 Ca -0.01 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1ntc h LYS 464 Cb 1.20 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 1ntc h LYS 464 CO 0.13 0.28 -0.45 1.49 -0.57 0.00 0.00 179.45 180.32 1ntc h GLU 465 N 0.00 -0.73 -0.17 3.15 4.22 -1.38 0.90 114.58 120.57 1ntc h GLU 465 Ca -0.09 0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.45 1ntc h GLU 465 Cb 1.42 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 1ntc h GLU 465 CO 0.04 -0.48 0.30 -0.07 -2.18 0.00 0.00 179.01 176.61 1ntc h LEU 466 N -0.75 0.00 0.08 1.64 3.38 -1.73 -0.56 115.31 117.36 1ntc h LEU 466 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1ntc h LEU 466 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1ntc h LEU 466 CO -0.20 0.00 -1.90 0.61 0.09 0.00 0.00 178.44 177.03 1ntc n GLY 467 N -1.34 -0.71 0.23 0.83 0.00 0.10 -4.00 105.19 100.30 1ntc n GLY 467 Ca 0.02 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.05 0.00 0.00 1.61 2.86 0.22 -3.52 114.93 116.15 1ntc h MET 468 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1ntc h MET 468 Cb 2.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.69 1ntc h MET 468 CO 0.08 0.23 0.00 -1.91 1.06 0.00 0.00 176.91 176.37