#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 -1.67 0.23 7.83 5.68 -1.26 -4.76 116.55 122.60 1ntc n ASP 380 Ca 0.00 -2.25 -0.13 0.00 -0.50 0.00 0.00 54.79 51.91 1ntc n ASP 380 Cb 0.00 0.94 -0.07 0.00 -1.14 0.00 0.00 41.12 40.85 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1ntc h LEU 381 N 1.66 -0.51 -8.00 -2.12 4.07 -2.01 -3.37 115.31 105.03 1ntc h LEU 381 Ca -0.35 -0.09 -0.44 0.00 0.08 0.00 0.00 57.88 57.08 1ntc h LEU 381 Cb 1.28 0.13 -0.06 0.00 1.08 0.00 0.00 40.66 43.10 1ntc h LEU 381 CO -0.11 -0.13 1.35 -2.16 -1.08 0.00 0.00 178.44 176.31 1ntc s PRO 382 N -4.49 2.99 4.53 1.13 0.04 -1.26 -4.79 135.00 133.15 1ntc s PRO 382 Ca -0.13 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 59.67 1ntc s PRO 382 Cb 0.02 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1ntc s PRO 382 CO 0.47 -3.28 0.00 0.41 0.04 0.00 0.00 177.00 174.63 1ntc n GLY 383 N 5.97 0.39 2.52 0.56 0.00 -1.26 -4.48 105.19 108.90 1ntc n GLY 383 Ca 0.44 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 10.55 0.92 -3.48 1.61 2.13 -1.26 -4.84 120.64 126.26 1ntc n GLU 384 Ca 0.00 -2.44 -0.43 0.00 0.66 0.00 0.00 57.16 54.96 1ntc n GLU 384 Cb 0.00 -1.32 -0.07 0.00 0.27 0.00 0.00 31.44 30.32 1ntc n GLU 384 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ntc s LEU 385 N -1.84 5.94 -1.00 4.31 1.02 -1.26 -4.95 118.68 120.90 1ntc s LEU 385 Ca 0.31 -2.14 -0.02 0.00 0.02 0.00 0.00 54.13 52.30 1ntc s LEU 385 Cb 0.28 -2.07 0.31 0.00 0.02 0.00 0.00 46.19 44.72 1ntc s LEU 385 CO -0.11 -0.67 1.93 0.33 0.02 0.00 0.00 176.35 177.85 1ntc n PHE 386 N 4.65 2.78 -1.50 0.29 7.35 -1.26 -4.91 117.46 124.86 1ntc n PHE 386 Ca -0.04 -2.51 -0.45 0.00 -0.76 0.00 0.00 57.45 53.69 1ntc n PHE 386 Cb 0.41 -1.25 -0.06 0.00 0.35 0.00 0.00 39.48 38.94 1ntc n PHE 386 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1ntc n GLU 387 N -0.02 1.15 -4.32 -4.13 4.07 -1.26 -4.90 120.64 111.24 1ntc n GLU 387 Ca 0.50 0.25 -0.19 0.00 -0.06 0.00 0.00 57.16 57.66 1ntc n GLU 387 Cb 0.26 -2.75 -0.09 0.00 -0.06 0.00 0.00 31.44 28.80 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ntc s ALA 388 N 8.77 1.90 -0.06 4.31 0.00 -1.26 -5.09 121.76 130.33 1ntc s ALA 388 Ca 1.08 -1.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 1ntc s ALA 388 Cb -0.64 1.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1ntc s ALA 388 CO 0.41 -0.55 0.31 1.03 0.00 0.00 0.00 175.76 176.96 1ntc h SER 389 N 2.22 -0.20 -4.13 0.00 0.87 -2.07 -3.47 113.55 106.76 1ntc h SER 389 Ca -0.32 0.01 -0.52 0.00 -1.23 0.00 0.00 61.79 59.73 1ntc h SER 389 Cb 1.25 0.05 -0.21 0.00 -0.44 0.00 0.00 62.40 63.05 1ntc h SER 389 CO 0.48 0.19 -0.81 0.42 -0.53 0.00 0.00 176.83 176.58 1ntc s THR 390 N -2.31 1.60 -0.19 2.23 -4.23 -1.26 -5.10 115.64 106.38 1ntc s THR 390 Ca -0.04 -1.57 -0.29 0.00 -1.18 0.00 0.00 61.69 58.61 1ntc s THR 390 Cb 0.00 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 1ntc s THR 390 CO 0.11 -0.15 1.36 -2.16 -0.54 0.00 0.00 174.62 173.24 1ntc s PRO 391 N -2.07 4.10 -0.26 3.99 0.04 -1.26 -4.90 135.00 134.63 1ntc s PRO 391 Ca 0.07 1.63 0.09 0.00 0.04 0.00 0.00 61.00 62.82 1ntc s PRO 391 Cb -0.09 -3.85 0.45 0.00 0.04 0.00 0.00 34.50 31.05 1ntc s PRO 391 CO 0.04 -0.90 1.19 -0.40 0.04 0.00 0.00 177.00 176.98 1ntc n ASP 392 N 7.15 3.87 0.04 6.66 5.68 -1.26 -4.85 116.55 133.83 1ntc n ASP 392 Ca 0.15 -3.70 0.00 0.00 -0.50 0.00 0.00 54.79 50.74 1ntc n ASP 392 Cb 0.45 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1ntc n ASP 392 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ntc n SER 393 N -0.80 -0.68 -4.37 -1.12 7.64 -1.26 -5.15 113.62 107.89 1ntc n SER 393 Ca 0.35 0.56 -0.29 0.00 1.01 0.00 0.00 58.87 60.50 1ntc n SER 393 Cb 0.89 1.04 0.19 0.00 -1.01 0.00 0.00 64.21 65.32 1ntc n SER 393 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ntc s PRO 394 N -2.00 0.12 0.12 1.43 0.04 -1.26 -5.09 135.00 128.36 1ntc s PRO 394 Ca 0.00 0.14 -0.03 0.00 0.04 0.00 0.00 61.00 61.15 1ntc s PRO 394 Cb 0.00 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 1ntc s PRO 394 CO 0.00 -2.86 0.08 -1.54 0.04 0.00 0.00 177.00 172.72 1ntc s SER 395 N -3.95 0.29 -0.45 6.66 1.04 -1.26 -4.96 113.70 111.07 1ntc s SER 395 Ca 0.68 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1ntc s SER 395 Cb -0.13 0.30 0.13 0.00 0.10 0.00 0.00 66.02 66.43 1ntc s SER 395 CO 0.55 -0.73 0.24 -1.00 0.98 0.00 0.00 173.24 173.28 1ntc s HIS 396 N -4.00 2.09 -0.53 5.02 3.76 -1.26 -4.93 115.29 115.44 1ntc s HIS 396 Ca 0.19 -2.49 -0.18 0.00 -0.15 0.00 0.00 55.06 52.43 1ntc s HIS 396 Cb 0.07 -1.97 0.03 0.00 1.11 0.00 0.00 32.58 31.81 1ntc s HIS 396 CO -0.01 -0.78 0.64 1.28 -0.85 0.00 0.00 174.74 175.01 1ntc n LEU 397 N 3.51 -5.66 -4.61 0.89 4.32 -1.26 -4.84 117.00 109.35 1ntc n LEU 397 Ca 0.08 0.09 -0.43 0.00 -0.02 0.00 0.00 56.01 55.73 1ntc n LEU 397 Cb 0.34 -2.72 -0.02 0.00 -1.62 0.00 0.00 43.42 39.40 1ntc n LEU 397 CO 0.25 -1.23 1.22 -2.16 -1.22 0.00 0.00 177.39 174.25 1ntc s PRO 398 N -2.88 3.67 -1.22 3.23 0.04 -1.26 -4.93 135.00 131.65 1ntc s PRO 398 Ca 0.22 1.06 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 1ntc s PRO 398 Cb -0.04 -3.99 -0.01 0.00 0.04 0.00 0.00 34.50 30.49 1ntc s PRO 398 CO 0.81 -1.45 1.83 -1.25 0.04 0.00 0.00 177.00 176.98 1ntc s PRO 399 N 4.74 3.20 0.50 0.56 0.04 -1.26 -4.76 135.00 138.02 1ntc s PRO 399 Ca 0.61 -1.51 0.18 0.00 0.04 0.00 0.00 61.00 60.32 1ntc s PRO 399 Cb -0.15 -5.37 1.24 0.00 0.04 0.00 0.00 34.50 30.25 1ntc s PRO 399 CO 0.30 -3.13 2.06 0.22 0.04 0.00 0.00 177.00 176.49 1ntc h ASP 400 N 8.82 0.11 -1.13 6.66 1.82 -2.03 -2.93 116.42 127.74 1ntc h ASP 400 Ca 0.32 0.00 -0.74 0.00 -0.39 0.00 0.00 57.03 56.22 1ntc h ASP 400 Cb 0.91 -0.02 -0.12 0.00 0.68 0.00 0.00 39.33 40.78 1ntc h ASP 400 CO 1.34 0.07 2.42 -1.20 -1.61 0.00 0.00 179.24 180.25 1ntc n SER 401 N -4.47 7.27 -0.04 2.28 7.64 -1.26 -4.84 113.62 120.19 1ntc n SER 401 Ca 0.04 -3.09 -0.01 0.00 1.01 0.00 0.00 58.87 56.81 1ntc n SER 401 Cb 0.31 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.09 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 4.94 -0.21 -0.59 1.43 7.01 -1.93 0.53 115.95 127.12 1ntc h TRP 402 Ca 0.63 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.76 1ntc h TRP 402 Cb 0.39 0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 27.44 1ntc h TRP 402 CO 1.53 -0.05 -0.18 0.00 -2.79 0.00 0.00 178.44 176.96 1ntc h ALA 403 N -0.89 0.34 -0.80 2.65 0.00 -1.92 0.59 119.26 119.23 1ntc h ALA 403 Ca 0.02 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1ntc h ALA 403 Cb 0.05 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1ntc h ALA 403 CO -0.10 -0.46 0.52 1.15 0.00 0.00 0.00 179.25 180.36 1ntc h THR 404 N -0.03 1.03 0.00 0.00 2.02 -1.64 0.20 112.91 114.49 1ntc h THR 404 Ca 0.28 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 1ntc h THR 404 Cb 0.46 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1ntc h THR 404 CO -0.62 0.15 -0.42 0.25 0.37 0.00 0.00 175.52 175.25 1ntc h LEU 405 N 0.85 0.00 0.05 2.58 7.12 0.49 -2.71 115.31 123.68 1ntc h LEU 405 Ca 0.35 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 58.12 1ntc h LEU 405 Cb 0.26 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 1ntc h LEU 405 CO -0.12 0.42 -1.12 0.25 -0.13 0.00 0.00 178.44 177.74 1ntc h LEU 406 N 0.00 0.15 -0.35 2.25 5.85 0.24 -0.31 115.31 123.14 1ntc h LEU 406 Ca -0.00 -0.16 -0.18 0.00 0.84 0.00 0.00 57.88 58.37 1ntc h LEU 406 Cb 0.99 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1ntc h LEU 406 CO 0.05 1.13 -0.58 0.00 -0.34 0.00 0.00 178.44 178.71 1ntc h ALA 407 N 0.85 0.52 0.15 1.25 0.00 -0.64 -1.81 119.26 119.57 1ntc h ALA 407 Ca -0.07 -0.53 -0.31 0.00 0.00 0.00 0.00 54.91 54.01 1ntc h ALA 407 Cb 1.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1ntc h ALA 407 CO 0.15 0.69 -1.51 1.96 0.00 0.00 0.00 179.25 180.54 1ntc h GLN 408 N 0.59 0.32 0.12 0.00 1.08 -1.55 -3.24 115.11 112.42 1ntc h GLN 408 Ca 0.00 -0.54 -0.01 0.00 -1.45 0.00 0.00 58.65 56.66 1ntc h GLN 408 Cb 1.17 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1ntc h GLN 408 CO 0.12 1.21 -0.06 2.35 -0.95 0.00 0.00 178.83 181.50 1ntc h TRP 409 N 0.09 -0.15 -0.82 2.96 7.01 -1.09 -0.92 115.95 123.03 1ntc h TRP 409 Ca -0.24 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 60.90 1ntc h TRP 409 Cb 2.04 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 29.09 1ntc h TRP 409 CO 0.08 0.10 0.54 0.00 -2.79 0.00 0.00 178.44 176.37 1ntc h ALA 410 N 0.47 1.99 0.04 2.65 0.00 -1.47 0.17 119.26 123.11 1ntc h ALA 410 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ntc h ALA 410 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ntc h ALA 410 CO 0.03 -0.22 -0.02 0.22 0.00 0.00 0.00 179.25 179.26 1ntc h ASP 411 N 0.54 -0.05 -0.11 0.00 3.58 -1.51 -0.66 116.42 118.22 1ntc h ASP 411 Ca 0.41 -0.54 0.01 0.00 0.42 0.00 0.00 57.03 57.32 1ntc h ASP 411 Cb 0.80 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 1ntc h ASP 411 CO -0.16 0.54 0.05 0.03 -2.88 0.00 0.00 179.24 176.83 1ntc h ARG 412 N -0.67 0.11 0.00 0.28 3.08 -0.51 0.19 114.38 116.86 1ntc h ARG 412 Ca -0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1ntc h ARG 412 Cb 0.59 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1ntc h ARG 412 CO 0.01 0.07 -0.07 0.00 -1.07 0.00 0.00 179.97 178.91 1ntc h ALA 413 N 1.05 1.14 0.21 0.04 0.00 -0.77 -2.69 119.26 118.25 1ntc h ALA 413 Ca 0.04 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 1ntc h ALA 413 Cb 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ntc h ALA 413 CO -0.03 0.09 -1.29 1.25 0.00 0.00 0.00 179.25 179.28 1ntc h LEU 414 N 0.00 0.70 -4.43 0.00 7.12 0.14 0.48 115.31 119.33 1ntc h LEU 414 Ca -0.00 -0.93 -0.40 0.00 0.13 0.00 0.00 57.88 56.68 1ntc h LEU 414 Cb 0.34 -0.23 -0.11 0.00 -0.53 0.00 0.00 40.66 40.13 1ntc h LEU 414 CO 0.01 1.62 0.51 -1.14 -0.13 0.00 0.00 178.44 179.31 1ntc n ARG 415 N -3.85 2.52 0.06 1.25 0.63 0.53 -4.25 116.66 113.55 1ntc n ARG 415 Ca -0.17 -1.82 0.00 0.00 -0.92 0.00 0.00 57.85 54.94 1ntc n ARG 415 Cb 1.01 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.74 1ntc n ARG 415 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ntc n SER 416 N 1.92 -1.02 -2.67 6.15 2.88 -1.25 -4.98 113.62 114.65 1ntc n SER 416 Ca 0.50 0.38 -0.04 0.00 -1.33 0.00 0.00 58.87 58.38 1ntc n SER 416 Cb 0.66 1.20 0.10 0.00 -0.75 0.00 0.00 64.21 65.42 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntc n GLY 417 N -1.33 -1.31 3.68 0.46 0.00 -1.10 -5.14 105.19 100.45 1ntc n GLY 417 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 1ntc n GLY 417 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ntc s HIS 418 N 0.10 1.94 0.00 1.61 -3.43 0.17 -4.94 115.29 110.74 1ntc s HIS 418 Ca 0.22 1.55 0.00 0.00 -0.80 0.00 0.00 55.06 56.04 1ntc s HIS 418 Cb 0.27 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 28.22 1ntc s HIS 418 CO -0.16 -2.64 0.00 1.04 -2.00 0.00 0.00 174.74 170.98 1ntc n GLN 419 N -4.10 0.00 -1.32 -0.38 6.02 -1.26 -4.95 117.38 111.39 1ntc n GLN 419 Ca 0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.84 1ntc n GLN 419 Cb 0.53 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.76 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ntc n ASN 420 N -1.59 6.45 0.10 1.08 3.02 -1.26 -4.71 115.26 118.35 1ntc n ASN 420 Ca 0.00 -3.16 -0.12 0.00 -0.03 0.00 0.00 54.58 51.27 1ntc n ASN 420 Cb 0.00 -1.19 -0.07 0.00 -0.61 0.00 0.00 39.78 37.91 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 3.58 -1.14 -0.17 3.41 3.38 -1.99 0.17 115.31 122.56 1ntc h LEU 421 Ca 0.36 0.12 -0.15 0.00 0.09 0.00 0.00 57.88 58.29 1ntc h LEU 421 Cb 0.80 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1ntc h LEU 421 CO 0.84 -0.41 -0.74 -0.07 0.09 0.00 0.00 178.44 178.15 1ntc h LEU 422 N -0.57 0.00 -0.77 1.67 3.38 -1.98 -3.16 115.31 113.88 1ntc h LEU 422 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ntc h LEU 422 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ntc h LEU 422 CO -0.19 0.74 0.00 0.28 0.09 0.00 0.00 178.44 179.36 1ntc h SER 423 N 0.00 0.00 0.01 -0.43 0.02 -1.72 -0.10 113.55 111.33 1ntc h SER 423 Ca -0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 1ntc h SER 423 Cb 1.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 1ntc h SER 423 CO 0.10 0.00 -0.98 -0.33 -1.14 0.00 0.00 176.83 174.48 1ntc h GLU 424 N 0.00 0.02 0.00 3.45 5.08 -0.62 -3.37 114.58 119.13 1ntc h GLU 424 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ntc h GLU 424 Cb 0.42 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1ntc h GLU 424 CO 0.00 1.02 -0.18 0.00 -1.00 0.00 0.00 179.01 178.84 1ntc h ALA 425 N -0.33 0.89 0.10 3.43 0.00 -1.61 -3.33 119.26 118.40 1ntc h ALA 425 Ca -0.26 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1ntc h ALA 425 Cb 1.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1ntc h ALA 425 CO -0.14 0.00 -0.38 1.96 0.00 0.00 0.00 179.25 180.69 1ntc h GLN 426 N 0.00 -0.58 0.00 0.00 4.20 -1.17 -1.81 115.11 115.75 1ntc h GLN 426 Ca 0.00 0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1ntc h GLN 426 Cb 0.81 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1ntc h GLN 426 CO 0.00 -0.39 -0.30 -1.00 -0.67 0.00 0.00 178.83 176.47 1ntc h PRO 427 N -0.60 0.00 -0.33 1.46 0.13 -1.76 -2.76 132.00 128.13 1ntc h PRO 427 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ntc h PRO 427 Cb 0.64 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1ntc h PRO 427 CO -0.24 0.30 0.20 1.49 -0.23 0.00 0.00 178.00 179.52 1ntc h GLU 428 N 0.00 0.45 -0.11 0.86 4.81 -1.46 0.11 114.58 119.24 1ntc h GLU 428 Ca -0.00 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1ntc h GLU 428 Cb 0.75 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1ntc h GLU 428 CO 0.04 0.35 -0.22 1.25 -0.73 0.00 0.00 179.01 179.70 1ntc h LEU 429 N 0.43 0.38 -1.40 1.64 5.85 -1.34 -2.60 115.31 118.26 1ntc h LEU 429 Ca 0.12 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.32 1ntc h LEU 429 Cb 0.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1ntc h LEU 429 CO -0.02 0.88 0.45 -0.08 -0.34 0.00 0.00 178.44 179.32 1ntc h GLU 430 N -0.09 0.73 0.58 1.25 4.57 -1.37 -1.66 114.58 118.58 1ntc h GLU 430 Ca 0.00 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1ntc h GLU 430 Cb 0.81 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1ntc h GLU 430 CO 0.05 0.48 -0.28 -0.09 -1.18 0.00 0.00 179.01 178.00 1ntc h ARG 431 N 0.75 -0.74 -0.44 1.92 2.43 -0.73 0.13 114.38 117.69 1ntc h ARG 431 Ca 0.28 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.63 1ntc h ARG 431 Cb 0.17 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1ntc h ARG 431 CO -0.09 -0.50 0.46 1.15 -1.51 0.00 0.00 179.97 179.49 1ntc h THR 432 N -1.20 0.38 0.00 0.20 2.02 -1.33 0.15 112.91 113.12 1ntc h THR 432 Ca -0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1ntc h THR 432 Cb 0.59 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ntc h THR 432 CO 0.13 0.00 -0.28 0.25 0.37 0.00 0.00 175.52 175.99 1ntc h LEU 433 N 0.00 0.00 -0.93 2.58 7.12 -1.19 -3.02 115.31 119.87 1ntc h LEU 433 Ca 0.21 -0.04 0.15 0.00 0.13 0.00 0.00 57.88 58.33 1ntc h LEU 433 Cb 1.14 0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 41.17 1ntc h LEU 433 CO -0.00 0.66 0.54 0.25 -0.13 0.00 0.00 178.44 179.76 1ntc h LEU 434 N -1.00 0.71 -0.17 2.25 6.46 -0.41 -1.48 115.31 121.67 1ntc h LEU 434 Ca -0.01 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1ntc h LEU 434 Cb 0.31 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 1ntc h LEU 434 CO -0.01 0.31 0.03 0.74 -0.62 0.00 0.00 178.44 178.89 1ntc h THR 435 N 0.76 1.22 0.24 1.05 2.02 -1.14 -0.57 112.91 116.50 1ntc h THR 435 Ca 0.50 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1ntc h THR 435 Cb 0.68 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1ntc h THR 435 CO -0.34 0.22 -0.17 0.74 0.37 0.00 0.00 175.52 176.33 1ntc h THR 436 N 0.07 0.00 -1.00 3.16 2.02 -1.16 -0.49 112.91 115.50 1ntc h THR 436 Ca 0.05 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.43 1ntc h THR 436 Cb 0.30 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.60 1ntc h THR 436 CO 0.00 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.50 1ntc h ALA 437 N -1.59 1.69 -0.86 6.16 0.00 -1.42 0.35 119.26 123.58 1ntc h ALA 437 Ca -0.03 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ntc h ALA 437 Cb 0.32 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1ntc h ALA 437 CO 0.02 -0.10 0.57 1.25 0.00 0.00 0.00 179.25 180.99 1ntc h LEU 438 N 0.72 0.92 -0.80 0.00 5.85 -0.73 -1.45 115.31 119.82 1ntc h LEU 438 Ca 0.59 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.46 1ntc h LEU 438 Cb 0.97 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.69 1ntc h LEU 438 CO -0.41 0.63 0.35 -0.09 -0.34 0.00 0.00 178.44 178.58 1ntc h ARG 439 N 1.06 0.47 -0.41 1.25 2.43 0.14 1.18 114.38 120.50 1ntc h ARG 439 Ca 0.35 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.61 1ntc h ARG 439 Cb 0.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1ntc h ARG 439 CO -0.11 0.31 0.30 1.25 -1.51 0.00 0.00 179.97 180.21 1ntc h HIS 440 N 0.49 0.00 -1.37 2.20 2.76 -1.23 -2.02 115.15 115.97 1ntc h HIS 440 Ca 0.44 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 58.12 1ntc h HIS 440 Cb 0.69 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.23 1ntc h HIS 440 CO -0.14 0.00 -0.92 0.25 -1.30 0.00 0.00 177.93 175.81 1ntc n THR 441 N -4.37 1.79 -1.54 6.26 -2.24 0.34 -5.09 114.28 109.44 1ntc n THR 441 Ca 0.07 -4.23 -0.60 0.00 -2.27 0.00 0.00 64.05 57.01 1ntc n THR 441 Cb 0.49 -0.50 -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 1.67 -0.57 0.00 0.00 175.07 176.17 1ntc n GLN 442 N -0.28 0.00 0.00 -0.78 7.27 0.22 0.00 117.38 123.81 1ntc n GLN 442 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1ntc n GLN 442 Cb 0.71 -1.44 0.00 0.00 2.41 0.00 0.00 30.24 31.92 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ntc n GLY 443 N 2.49 2.11 2.94 1.69 0.00 -1.26 -4.88 105.19 108.28 1ntc n GLY 443 Ca 0.24 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 2.18 0.28 1.61 8.25 0.10 -4.65 115.22 122.99 1ntc n HIS 444 Ca 0.00 -2.10 0.18 0.00 -0.26 0.00 0.00 57.72 55.53 1ntc n HIS 444 Cb 0.00 -1.90 0.88 0.00 1.12 0.00 0.00 29.99 30.09 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 7.24 0.00 -0.05 -0.41 3.64 -1.90 -1.12 116.57 123.98 1ntc h LYS 445 Ca 0.47 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.75 1ntc h LYS 445 Cb 0.60 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1ntc h LYS 445 CO 1.89 0.00 -0.37 0.37 -2.27 0.00 0.00 179.45 179.07 1ntc h GLN 446 N 0.00 0.34 -0.96 1.90 4.15 -1.93 -3.24 115.11 115.38 1ntc h GLN 446 Ca 0.04 -0.30 0.17 0.00 0.77 0.00 0.00 58.65 59.34 1ntc h GLN 446 Cb 0.58 0.07 -0.10 0.00 0.21 0.00 0.00 27.48 28.23 1ntc h GLN 446 CO -0.00 0.95 0.56 0.93 -1.93 0.00 0.00 178.83 179.34 1ntc h GLU 447 N -0.17 0.72 -0.22 1.69 3.07 -1.56 0.41 114.58 118.52 1ntc h GLU 447 Ca -0.03 -0.04 0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1ntc h GLU 447 Cb 1.04 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1ntc h GLU 447 CO 0.08 0.47 0.39 0.00 -1.40 0.00 0.00 179.01 178.55 1ntc h ALA 448 N 1.61 1.77 0.28 3.43 0.00 -1.57 -2.49 119.26 122.29 1ntc h ALA 448 Ca 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1ntc h ALA 448 Cb 0.79 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ntc h ALA 448 CO -0.37 -0.50 -0.28 0.00 0.00 0.00 0.00 179.25 178.10 1ntc h ALA 449 N 1.43 -0.98 -0.51 0.00 0.00 -0.30 -1.75 119.26 117.16 1ntc h ALA 449 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ntc h ALA 449 Cb 0.89 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1ntc h ALA 449 CO -0.00 -0.99 0.14 -0.09 0.00 0.00 0.00 179.25 178.31 1ntc h ARG 450 N -0.55 0.76 -0.10 0.00 2.43 -1.61 0.07 114.38 115.37 1ntc h ARG 450 Ca -0.04 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1ntc h ARG 450 Cb 0.48 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1ntc h ARG 450 CO -0.03 0.67 0.18 -0.07 -1.51 0.00 0.00 179.97 179.21 1ntc h LEU 451 N 0.74 0.00 -3.02 3.80 3.38 -1.20 -0.50 115.31 118.52 1ntc h LEU 451 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ntc h LEU 451 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ntc h LEU 451 CO -0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.70 1ntc n LEU 452 N -3.47 2.46 -3.78 1.67 4.77 -0.67 -4.98 117.00 113.00 1ntc n LEU 452 Ca -0.00 -2.50 -0.25 0.00 -0.03 0.00 0.00 56.01 53.23 1ntc n LEU 452 Cb 0.27 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1ntc n LEU 452 CO 0.23 0.62 0.03 0.61 -1.33 0.00 0.00 177.39 177.56 1ntc n GLY 453 N -0.70 -0.40 0.24 -0.72 0.00 -0.20 -4.91 105.19 98.50 1ntc n GLY 453 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.50 0.00 0.00 1.61 7.02 -0.08 -5.00 117.44 116.49 1ntc n TRP 454 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1ntc n TRP 454 Cb 0.60 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.49 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 3.34 0.71 0.11 6.99 0.00 -1.23 -4.68 105.19 110.43 1ntc n GLY 455 Ca 0.00 -2.06 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 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 1.16 0.11 4.61 0.00 -1.26 -2.81 120.51 121.33 1ntc n ALA 456 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 53.44 52.76 1ntc n ALA 456 Cb 0.00 -0.77 0.19 0.00 0.00 0.00 0.00 19.45 18.87 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 0.51 1.02 0.03 0.00 0.00 -1.99 -2.54 119.26 116.29 1ntc h ALA 457 Ca -0.36 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 1ntc h ALA 457 Cb 2.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ntc h ALA 457 CO 0.09 0.67 -0.02 1.15 0.00 0.00 0.00 179.25 181.14 1ntc h THR 458 N 0.12 1.26 -0.72 0.00 2.02 -1.84 0.34 112.91 114.09 1ntc h THR 458 Ca 0.00 -1.74 0.20 0.00 0.77 0.00 0.00 66.41 65.64 1ntc h THR 458 Cb 0.97 2.30 -0.03 0.00 -1.74 0.00 0.00 68.15 69.65 1ntc h THR 458 CO 0.08 0.39 0.51 0.25 0.37 0.00 0.00 175.52 177.12 1ntc h LEU 459 N -0.91 0.06 0.00 2.58 6.46 -1.56 0.67 115.31 122.61 1ntc h LEU 459 Ca -0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 1ntc h LEU 459 Cb 0.68 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.57 1ntc h LEU 459 CO 0.01 0.03 -1.26 0.41 -0.62 0.00 0.00 178.44 177.01 1ntc n THR 460 N -4.35 1.52 -0.06 1.05 -1.04 -0.96 -3.74 114.28 106.70 1ntc n THR 460 Ca 0.14 -0.02 0.03 0.00 -2.04 0.00 0.00 64.05 62.16 1ntc n THR 460 Cb 0.75 -2.07 0.37 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.56 1.64 0.00 2.41 0.00 0.08 -0.49 119.26 122.33 1ntc h ALA 461 Ca -0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ntc h ALA 461 Cb 1.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ntc h ALA 461 CO -0.20 0.34 -0.09 0.87 0.00 0.00 0.00 179.25 180.16 1ntc h LYS 462 N 0.68 0.00 -0.14 0.00 1.79 0.17 -1.51 116.57 117.56 1ntc h LYS 462 Ca 0.18 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.62 1ntc h LYS 462 Cb -0.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1ntc h LYS 462 CO -0.04 0.09 -0.04 1.25 -1.08 0.00 0.00 179.45 179.64 1ntc h LEU 463 N 0.00 0.28 0.00 2.94 6.46 -1.17 -3.00 115.31 120.82 1ntc h LEU 463 Ca -0.00 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1ntc h LEU 463 Cb 0.46 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1ntc h LEU 463 CO 0.01 0.59 -0.35 0.50 -0.62 0.00 0.00 178.44 178.57 1ntc h LYS 464 N -0.03 0.00 0.36 1.25 3.64 -1.55 -3.34 116.57 116.91 1ntc h LYS 464 Ca 0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ntc h LYS 464 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ntc h LYS 464 CO 0.01 0.14 -0.17 1.49 -2.27 0.00 0.00 179.45 178.65 1ntc h GLU 465 N 0.00 -0.47 -0.63 1.90 4.57 -1.21 -2.54 114.58 116.19 1ntc h GLU 465 Ca -0.01 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.33 1ntc h GLU 465 Cb 1.13 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 1ntc h GLU 465 CO 0.02 -0.25 0.43 -0.07 -1.18 0.00 0.00 179.01 177.96 1ntc h LEU 466 N -0.59 0.29 -1.62 1.64 3.38 -1.65 1.00 115.31 117.77 1ntc h LEU 466 Ca -0.05 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1ntc h LEU 466 Cb 0.44 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ntc h LEU 466 CO 0.08 0.17 -0.20 1.23 0.09 0.00 0.00 178.44 179.80 1ntc h GLY 467 N 0.32 0.00 0.00 0.83 0.00 -1.58 -2.92 103.07 99.73 1ntc h GLY 467 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 1ntc h GLY 467 CO -0.08 0.00 -1.94 1.03 0.00 0.00 0.00 176.54 175.55 1ntc n MET 468 N -4.17 0.71 0.00 4.80 2.81 0.60 -5.14 117.12 116.73 1ntc n MET 468 Ca -0.02 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1ntc n MET 468 Cb 0.27 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57