#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 2.76 -3.10 7.83 2.03 -1.26 -4.66 116.55 120.15 1ntc n ASP 380 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1ntc n ASP 380 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -5.05 -0.85 0.77 -2.67 0.20 -1.26 -5.05 118.68 104.79 1ntc s LEU 381 Ca 0.00 -0.03 -0.11 0.00 0.69 0.00 0.00 54.13 54.68 1ntc s LEU 381 Cb 0.00 1.42 0.05 0.00 -0.43 0.00 0.00 46.19 47.23 1ntc s LEU 381 CO 0.00 -0.14 1.08 -2.16 -0.29 0.00 0.00 176.35 174.84 1ntc s PRO 382 N 2.66 2.28 0.00 0.98 0.04 -1.26 -4.78 135.00 134.92 1ntc s PRO 382 Ca 0.20 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1ntc s PRO 382 Cb -0.03 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ntc s PRO 382 CO -0.21 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1ntc n GLY 383 N -1.67 0.64 0.00 0.56 0.00 -1.26 -5.03 105.19 98.44 1ntc n GLY 383 Ca 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 1.69 -0.16 1.61 4.07 -1.26 -5.10 120.64 121.49 1ntc n GLU 384 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 1ntc n GLU 384 Cb 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.37 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 0.00 0.00 -2.95 4.31 4.32 -1.26 -4.80 117.00 116.63 1ntc n LEU 385 Ca 0.00 0.17 -0.07 0.00 -0.02 0.00 0.00 56.01 56.09 1ntc n LEU 385 Cb 0.00 -0.53 -0.01 0.00 -1.62 0.00 0.00 43.42 41.26 1ntc n LEU 385 CO 0.00 -1.04 0.04 0.12 -1.22 0.00 0.00 177.39 175.29 1ntc s PHE 386 N -0.32 -1.20 -0.76 -1.77 5.36 -1.26 -5.01 117.98 113.01 1ntc s PHE 386 Ca 0.00 -0.69 -0.01 0.00 -0.96 0.00 0.00 56.93 55.26 1ntc s PHE 386 Cb 0.00 0.11 0.39 0.00 -0.34 0.00 0.00 43.02 43.18 1ntc s PHE 386 CO 0.00 -1.19 1.97 -1.91 -1.46 0.00 0.00 175.22 172.63 1ntc n GLU 387 N 3.23 2.78 -2.13 10.12 4.07 -1.26 -5.01 120.64 132.44 1ntc n GLU 387 Ca 0.18 -3.51 -0.37 0.00 -0.06 0.00 0.00 57.16 53.40 1ntc n GLU 387 Cb 0.54 -2.28 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 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 -3.96 2.95 0.36 4.31 0.00 -1.26 -4.89 121.76 119.26 1ntc s ALA 388 Ca 0.56 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1ntc s ALA 388 Cb 0.46 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1ntc s ALA 388 CO -0.27 -0.84 0.00 0.43 0.00 0.00 0.00 175.76 175.08 1ntc n SER 389 N -0.59 -2.26 -4.58 0.00 7.64 -1.26 -5.12 113.62 107.45 1ntc n SER 389 Ca 0.08 0.66 -0.30 0.00 1.01 0.00 0.00 58.87 60.32 1ntc n SER 389 Cb 0.47 2.21 -0.10 0.00 -1.01 0.00 0.00 64.21 65.78 1ntc n SER 389 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ntc s THR 390 N -1.87 3.42 0.57 0.44 -4.23 -1.26 -5.11 115.64 107.60 1ntc s THR 390 Ca 0.00 -1.13 -0.17 0.00 -1.18 0.00 0.00 61.69 59.21 1ntc s THR 390 Cb 0.00 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 1ntc s THR 390 CO 0.00 0.20 1.08 -2.16 -0.54 0.00 0.00 174.62 173.19 1ntc s PRO 391 N -1.96 3.36 0.00 3.99 0.04 -1.26 -5.06 135.00 134.11 1ntc s PRO 391 Ca 0.20 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1ntc s PRO 391 Cb -0.11 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1ntc s PRO 391 CO 0.12 -0.80 0.00 -3.47 0.04 0.00 0.00 177.00 172.89 1ntc n ASP 392 N -1.69 0.00 -4.03 6.66 2.03 -1.26 -5.18 116.55 113.08 1ntc n ASP 392 Ca 0.10 -0.70 -0.08 0.00 0.52 0.00 0.00 54.79 54.63 1ntc n ASP 392 Cb 0.52 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.82 1ntc n ASP 392 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1ntc s SER 393 N -0.36 0.38 0.39 1.67 1.04 -1.26 -5.03 113.70 110.53 1ntc s SER 393 Ca 0.00 -0.83 0.20 0.00 0.48 0.00 0.00 55.95 55.80 1ntc s SER 393 Cb 0.00 0.20 0.71 0.00 0.10 0.00 0.00 66.02 67.03 1ntc s SER 393 CO 0.00 -0.56 1.74 1.55 0.98 0.00 0.00 173.24 176.96 1ntc h PRO 394 N 3.40 0.00 -5.81 4.02 0.13 -2.03 -3.45 132.00 128.25 1ntc h PRO 394 Ca -0.34 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.63 1ntc h PRO 394 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1ntc h PRO 394 CO 0.59 0.33 -0.69 0.43 -0.23 0.00 0.00 178.00 178.43 1ntc n SER 395 N -3.46 -6.91 -2.81 1.44 7.64 -1.26 -4.96 113.62 103.30 1ntc n SER 395 Ca 0.00 0.09 0.01 0.00 1.01 0.00 0.00 58.87 59.99 1ntc n SER 395 Cb 0.50 -3.92 0.01 0.00 -1.01 0.00 0.00 64.21 59.78 1ntc n SER 395 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1ntc s HIS 396 N -2.37 -0.54 -0.26 1.43 3.76 -1.26 -5.15 115.29 110.91 1ntc s HIS 396 Ca 0.23 0.06 -0.09 0.00 -0.15 0.00 0.00 55.06 55.11 1ntc s HIS 396 Cb -0.04 0.10 0.11 0.00 1.11 0.00 0.00 32.58 33.86 1ntc s HIS 396 CO 0.81 -0.37 0.56 -1.17 -0.85 0.00 0.00 174.74 173.73 1ntc s LEU 397 N 1.88 -0.94 0.83 0.89 0.20 -1.26 -5.16 118.68 115.11 1ntc s LEU 397 Ca 0.15 1.35 -0.11 0.00 0.69 0.00 0.00 54.13 56.21 1ntc s LEU 397 Cb 0.03 1.95 0.09 0.00 -0.43 0.00 0.00 46.19 47.82 1ntc s LEU 397 CO -0.14 -0.22 1.09 -2.16 -0.29 0.00 0.00 176.35 174.63 1ntc s PRO 398 N 2.73 1.82 -0.94 0.98 0.04 -1.26 -4.86 135.00 133.51 1ntc s PRO 398 Ca -0.05 0.84 -0.14 0.00 0.04 0.00 0.00 61.00 61.69 1ntc s PRO 398 Cb -0.12 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 1ntc s PRO 398 CO -0.17 -1.86 2.08 -0.35 0.04 0.00 0.00 177.00 176.75 1ntc n PRO 399 N -3.62 1.98 0.09 0.56 -0.04 -1.26 -4.53 135.00 128.17 1ntc n PRO 399 Ca 0.07 -1.77 -0.12 0.00 -0.04 0.00 0.00 63.50 61.65 1ntc n PRO 399 Cb 0.55 -2.75 -0.07 0.00 -0.04 0.00 0.00 33.50 31.19 1ntc n PRO 399 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1ntc h ASP 400 N 6.92 0.34 -0.83 3.54 1.82 -2.05 -3.32 116.42 122.83 1ntc h ASP 400 Ca 0.49 -0.31 -0.63 0.00 -0.39 0.00 0.00 57.03 56.19 1ntc h ASP 400 Cb 0.43 -0.11 -0.10 0.00 0.68 0.00 0.00 39.33 40.23 1ntc h ASP 400 CO 1.73 1.16 1.98 -1.20 -1.61 0.00 0.00 179.24 181.30 1ntc n SER 401 N -3.60 7.59 0.00 2.28 7.64 -1.26 -4.80 113.62 121.47 1ntc n SER 401 Ca -0.05 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.83 1ntc n SER 401 Cb 0.90 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1ntc n SER 401 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1ntc n TRP 402 N 1.93 0.00 -0.19 1.43 -0.00 -1.25 0.42 117.44 119.78 1ntc n TRP 402 Ca 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 58.09 1ntc n TRP 402 Cb 0.37 -0.49 0.04 0.00 -0.00 0.00 0.00 31.31 31.23 1ntc n TRP 402 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ntc h ALA 403 N -1.30 0.29 -0.60 5.87 0.00 -1.95 0.73 119.26 122.30 1ntc h ALA 403 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1ntc h ALA 403 Cb 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ntc h ALA 403 CO 0.00 -0.49 0.40 1.15 0.00 0.00 0.00 179.25 180.31 1ntc h THR 404 N -0.05 0.91 0.00 0.00 2.02 -1.80 0.30 112.91 114.29 1ntc h THR 404 Ca 0.27 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1ntc h THR 404 Cb 0.47 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1ntc h THR 404 CO -0.62 0.08 -0.34 0.25 0.37 0.00 0.00 175.52 175.26 1ntc h LEU 405 N 0.43 0.00 0.08 2.58 7.12 0.53 -2.77 115.31 123.28 1ntc h LEU 405 Ca 0.27 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 58.00 1ntc h LEU 405 Cb 0.51 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.62 1ntc h LEU 405 CO -0.08 0.34 -1.47 0.25 -0.13 0.00 0.00 178.44 177.35 1ntc h LEU 406 N 0.00 0.26 -0.26 2.25 5.85 0.29 -1.85 115.31 121.85 1ntc h LEU 406 Ca -0.00 -0.37 -0.17 0.00 0.84 0.00 0.00 57.88 58.18 1ntc h LEU 406 Cb 1.13 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1ntc h LEU 406 CO 0.04 1.31 -0.49 0.00 -0.34 0.00 0.00 178.44 178.96 1ntc h ALA 407 N 0.65 0.41 0.09 1.25 0.00 -0.60 -1.81 119.26 119.25 1ntc h ALA 407 Ca -0.21 -0.49 -0.26 0.00 0.00 0.00 0.00 54.91 53.95 1ntc h ALA 407 Cb 1.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1ntc h ALA 407 CO 0.14 0.58 -1.16 1.96 0.00 0.00 0.00 179.25 180.78 1ntc h GLN 408 N 0.55 0.28 0.60 0.00 1.08 -1.61 -3.09 115.11 112.90 1ntc h GLN 408 Ca 0.01 -0.42 -0.03 0.00 -1.45 0.00 0.00 58.65 56.76 1ntc h GLN 408 Cb 1.10 0.15 0.01 0.00 -0.05 0.00 0.00 27.48 28.68 1ntc h GLN 408 CO 0.11 1.17 -0.29 2.35 -0.95 0.00 0.00 178.83 181.23 1ntc h TRP 409 N 0.10 -0.74 -0.46 2.96 7.01 -1.35 -0.66 115.95 122.81 1ntc h TRP 409 Ca -0.11 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.00 1ntc h TRP 409 Cb 1.86 0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 29.15 1ntc h TRP 409 CO 0.06 -0.41 0.45 0.00 -2.79 0.00 0.00 178.44 175.74 1ntc h ALA 410 N -0.95 2.21 0.02 2.65 0.00 -1.46 -1.03 119.26 120.69 1ntc h ALA 410 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ntc h ALA 410 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ntc h ALA 410 CO 0.13 -0.68 -0.01 -0.44 0.00 0.00 0.00 179.25 178.25 1ntc h ASP 411 N 0.00 -0.02 -0.76 0.00 5.19 -1.41 -2.15 116.42 117.27 1ntc h ASP 411 Ca 0.22 -0.75 0.07 0.00 -0.62 0.00 0.00 57.03 55.94 1ntc h ASP 411 Cb 1.11 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.58 1ntc h ASP 411 CO -0.00 0.81 0.50 -0.09 -3.12 0.00 0.00 179.24 177.34 1ntc h ARG 412 N -0.93 0.79 -0.05 3.56 2.43 -0.21 -0.90 114.38 119.06 1ntc h ARG 412 Ca -0.00 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.95 1ntc h ARG 412 Cb 0.76 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1ntc h ARG 412 CO 0.00 0.52 -0.71 0.00 -1.51 0.00 0.00 179.97 178.28 1ntc h ALA 413 N 1.59 0.70 -0.90 2.80 0.00 -1.31 -3.15 119.26 118.99 1ntc h ALA 413 Ca 0.33 -0.61 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1ntc h ALA 413 Cb 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1ntc h ALA 413 CO -0.11 0.79 0.60 1.25 0.00 0.00 0.00 179.25 181.78 1ntc h LEU 414 N 0.18 1.03 -3.58 0.00 5.85 -0.47 0.13 115.31 118.45 1ntc h LEU 414 Ca -0.02 -0.03 -0.36 0.00 0.84 0.00 0.00 57.88 58.31 1ntc h LEU 414 Cb 1.26 -0.26 -0.15 0.00 0.37 0.00 0.00 40.66 41.88 1ntc h LEU 414 CO 0.11 0.75 0.45 0.54 -0.34 0.00 0.00 178.44 179.94 1ntc n ARG 415 N -4.46 1.90 0.00 1.25 1.74 -0.99 -4.54 116.66 111.57 1ntc n ARG 415 Ca 0.10 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.45 1ntc n ARG 415 Cb 0.02 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1ntc n ARG 415 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ntc n SER 416 N 0.30 0.00 -2.72 0.55 2.88 -0.82 -5.04 113.62 108.76 1ntc n SER 416 Ca 0.33 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.79 1ntc n SER 416 Cb 0.58 0.25 0.09 0.00 -0.75 0.00 0.00 64.21 64.39 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 -1.26 0.39 3.74 0.46 0.00 -0.46 -5.11 105.19 102.96 1ntc n GLY 417 Ca 0.00 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 0.23 2.25 0.11 1.61 -3.43 0.33 -4.89 115.29 111.50 1ntc s HIS 418 Ca 0.22 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 56.04 1ntc s HIS 418 Cb 0.30 -3.44 0.00 0.00 -1.43 0.00 0.00 32.58 28.01 1ntc s HIS 418 CO -0.07 -2.36 0.00 0.94 -2.00 0.00 0.00 174.74 171.25 1ntc n GLN 419 N -2.27 0.00 -1.20 -0.38 7.27 -1.26 -4.95 117.38 114.59 1ntc n GLN 419 Ca 0.13 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.98 1ntc n GLN 419 Cb 0.50 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.14 1ntc n GLN 419 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1ntc n ASN 420 N -2.64 6.45 0.05 1.69 0.23 -1.26 -4.69 115.26 115.09 1ntc n ASN 420 Ca 0.00 -3.13 -0.15 0.00 -0.53 0.00 0.00 54.58 50.77 1ntc n ASN 420 Cb 0.00 -1.16 -0.09 0.00 -2.08 0.00 0.00 39.78 36.45 1ntc n ASN 420 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1ntc h LEU 421 N 3.30 -1.55 0.00 -4.53 3.38 -1.98 -2.06 115.31 111.86 1ntc h LEU 421 Ca 0.34 0.18 -0.22 0.00 0.09 0.00 0.00 57.88 58.27 1ntc h LEU 421 Cb 0.84 0.59 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 1ntc h LEU 421 CO 0.82 -0.51 -1.47 -0.07 0.09 0.00 0.00 178.44 177.30 1ntc h LEU 422 N -0.64 0.00 -1.71 1.67 3.38 -2.00 -3.33 115.31 112.67 1ntc h LEU 422 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ntc h LEU 422 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ntc h LEU 422 CO -0.35 0.78 0.00 -1.28 0.09 0.00 0.00 178.44 177.67 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.87 -1.85 0.65 113.55 112.79 1ntc h SER 423 Ca -0.20 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 1ntc h SER 423 Cb 1.77 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.70 1ntc h SER 423 CO 0.07 0.00 -1.01 1.21 -0.53 0.00 0.00 176.83 176.56 1ntc n GLU 424 N -2.51 0.52 0.25 2.24 2.13 -0.79 -4.27 120.64 118.21 1ntc n GLU 424 Ca -0.01 0.54 0.15 0.00 0.66 0.00 0.00 57.16 58.50 1ntc n GLU 424 Cb 0.09 -1.71 0.52 0.00 0.27 0.00 0.00 31.44 30.61 1ntc n GLU 424 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ntc h ALA 425 N -0.72 1.00 0.35 4.31 0.00 -1.67 -3.14 119.26 119.39 1ntc h ALA 425 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ntc h ALA 425 Cb 1.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ntc h ALA 425 CO -0.13 0.00 -0.47 1.96 0.00 0.00 0.00 179.25 180.61 1ntc h GLN 426 N 0.00 -0.83 0.00 0.00 4.20 -1.05 -1.35 115.11 116.08 1ntc h GLN 426 Ca 0.00 0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1ntc h GLN 426 Cb 0.65 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1ntc h GLN 426 CO 0.00 -0.56 -0.46 -1.00 -0.67 0.00 0.00 178.83 176.15 1ntc h PRO 427 N -0.86 0.00 0.70 1.46 0.13 -1.75 -2.71 132.00 128.96 1ntc h PRO 427 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1ntc h PRO 427 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ntc h PRO 427 CO -0.13 0.46 -0.36 1.49 -0.23 0.00 0.00 178.00 179.23 1ntc h GLU 428 N 0.00 -0.93 -0.34 0.86 4.57 -1.38 0.14 114.58 117.49 1ntc h GLU 428 Ca -0.00 0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1ntc h GLU 428 Cb 0.82 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 1ntc h GLU 428 CO 0.06 -0.62 0.21 1.25 -1.18 0.00 0.00 179.01 178.73 1ntc h LEU 429 N -0.97 0.41 -0.91 1.64 6.46 -1.28 -0.41 115.31 120.26 1ntc h LEU 429 Ca -0.09 -0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1ntc h LEU 429 Cb 0.75 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.51 1ntc h LEU 429 CO 0.14 0.34 0.57 -0.08 -0.62 0.00 0.00 178.44 178.78 1ntc h GLU 430 N 0.45 0.99 0.00 1.25 4.57 -1.35 -1.47 114.58 119.02 1ntc h GLU 430 Ca 0.12 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1ntc h GLU 430 Cb -0.00 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1ntc h GLU 430 CO -0.02 0.65 -0.00 -0.09 -1.18 0.00 0.00 179.01 178.37 1ntc h ARG 431 N 1.02 -0.01 -0.30 1.92 2.43 -0.26 0.15 114.38 119.33 1ntc h ARG 431 Ca 0.40 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.66 1ntc h ARG 431 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ntc h ARG 431 CO -0.19 0.46 0.32 1.15 -1.51 0.00 0.00 179.97 180.20 1ntc h THR 432 N -0.47 0.42 0.00 0.20 2.02 -0.73 -0.14 112.91 114.22 1ntc h THR 432 Ca -0.00 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 1ntc h THR 432 Cb 0.46 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1ntc h THR 432 CO 0.00 0.00 -1.32 -0.11 0.37 0.00 0.00 175.52 174.46 1ntc n LEU 433 N -3.76 1.86 -0.20 2.58 -0.00 -0.59 -3.31 117.00 113.59 1ntc n LEU 433 Ca 0.04 0.42 -0.02 0.00 -0.00 0.00 0.00 56.01 56.45 1ntc n LEU 433 Cb 0.47 -0.96 0.09 0.00 -0.00 0.00 0.00 43.42 43.02 1ntc n LEU 433 CO 0.27 0.29 1.04 -0.07 -0.00 0.00 0.00 177.39 178.92 1ntc h LEU 434 N -1.00 0.39 -0.59 -1.96 -0.00 -0.26 -1.12 115.31 110.77 1ntc h LEU 434 Ca -0.37 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.52 1ntc h LEU 434 Cb 1.32 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.93 1ntc h LEU 434 CO -0.22 0.25 0.20 0.74 -0.00 0.00 0.00 178.44 179.42 1ntc h THR 435 N 0.54 1.24 0.46 0.22 2.02 -1.22 0.15 112.91 116.31 1ntc h THR 435 Ca 0.28 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1ntc h THR 435 Cb 0.23 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1ntc h THR 435 CO -0.21 0.30 -0.22 0.74 0.37 0.00 0.00 175.52 176.50 1ntc h THR 436 N 0.83 0.00 -0.81 3.16 2.02 -1.35 0.11 112.91 116.87 1ntc h THR 436 Ca 0.19 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.49 1ntc h THR 436 Cb 0.26 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.58 1ntc h THR 436 CO -0.01 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.30 1ntc h ALA 437 N -1.71 1.18 -0.81 6.16 0.00 -1.27 0.19 119.26 123.00 1ntc h ALA 437 Ca -0.06 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ntc h ALA 437 Cb 0.47 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1ntc h ALA 437 CO 0.10 -0.04 0.53 1.25 0.00 0.00 0.00 179.25 181.10 1ntc h LEU 438 N 0.65 0.77 -1.03 0.00 5.85 -0.55 -0.21 115.31 120.78 1ntc h LEU 438 Ca 0.42 0.01 0.20 0.00 0.84 0.00 0.00 57.88 59.35 1ntc h LEU 438 Cb 0.51 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 1ntc h LEU 438 CO -0.31 0.49 0.61 -0.09 -0.34 0.00 0.00 178.44 178.80 1ntc h ARG 439 N 0.87 0.70 -0.04 1.25 2.43 0.21 1.51 114.38 121.30 1ntc h ARG 439 Ca 0.35 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1ntc h ARG 439 Cb 0.25 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ntc h ARG 439 CO -0.13 0.46 0.03 1.25 -1.51 0.00 0.00 179.97 180.08 1ntc h HIS 440 N 0.72 0.00 -1.18 2.20 2.76 -0.97 -2.72 115.15 115.96 1ntc h HIS 440 Ca 0.59 0.00 -0.46 0.00 -2.20 0.00 0.00 60.37 58.30 1ntc h HIS 440 Cb 0.97 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.52 1ntc h HIS 440 CO -0.00 0.00 -0.99 0.25 -1.30 0.00 0.00 177.93 175.89 1ntc n THR 441 N -4.50 1.63 -1.65 6.26 -2.24 0.42 -5.08 114.28 109.12 1ntc n THR 441 Ca -0.02 -3.87 -0.63 0.00 -2.27 0.00 0.00 64.05 57.26 1ntc n THR 441 Cb 0.13 -0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.28 0.21 0.00 -0.78 -0.00 0.38 0.21 117.38 117.12 1ntc n GLN 442 Ca 0.23 0.08 0.00 0.00 -0.00 0.00 0.00 57.00 57.30 1ntc n GLN 442 Cb 0.76 -1.61 0.00 0.00 -0.00 0.00 0.00 30.24 29.39 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ntc n GLY 443 N 3.08 2.18 0.36 2.61 0.00 -1.26 -4.81 105.19 107.35 1ntc n GLY 443 Ca 0.26 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.97 0.00 1.61 2.76 -0.56 -3.44 115.15 114.55 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 0.42 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1ntc h HIS 444 CO 0.00 -0.45 0.00 1.17 -1.30 0.00 0.00 177.93 177.35 1ntc n LYS 445 N -5.43 0.00 -0.19 5.26 4.81 -1.21 -4.28 118.16 117.12 1ntc n LYS 445 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1ntc n LYS 445 Cb 0.34 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.49 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 0.23 -0.93 1.64 4.15 -1.92 0.43 115.11 118.71 1ntc h GLN 446 Ca 0.00 -0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.53 1ntc h GLN 446 Cb 0.00 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.56 1ntc h GLN 446 CO 0.00 0.15 0.59 1.49 -1.93 0.00 0.00 178.83 179.13 1ntc h GLU 447 N 0.24 0.81 -0.11 1.69 4.57 -1.93 0.20 114.58 120.04 1ntc h GLU 447 Ca 0.29 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 1ntc h GLU 447 Cb 0.43 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1ntc h GLU 447 CO -0.39 0.53 0.29 0.00 -1.18 0.00 0.00 179.01 178.27 1ntc h ALA 448 N 1.57 1.52 0.29 2.92 0.00 -1.23 -2.69 119.26 121.65 1ntc h ALA 448 Ca 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1ntc h ALA 448 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ntc h ALA 448 CO -0.22 -0.35 -0.30 0.00 0.00 0.00 0.00 179.25 178.38 1ntc h ALA 449 N 1.52 -0.99 -0.23 0.00 0.00 -0.59 -1.85 119.26 117.12 1ntc h ALA 449 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ntc h ALA 449 Cb 0.64 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1ntc h ALA 449 CO -0.00 -1.01 0.08 -0.09 0.00 0.00 0.00 179.25 178.24 1ntc h ARG 450 N -0.59 0.31 -0.75 0.00 2.43 -1.65 0.60 114.38 114.72 1ntc h ARG 450 Ca -0.04 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1ntc h ARG 450 Cb 0.51 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1ntc h ARG 450 CO -0.04 0.27 0.49 -0.07 -1.51 0.00 0.00 179.97 179.11 1ntc h LEU 451 N 0.31 0.66 -3.27 3.80 3.38 -1.28 -1.07 115.31 117.85 1ntc h LEU 451 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ntc h LEU 451 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ntc h LEU 451 CO -0.01 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.12 1ntc n LEU 452 N -4.49 4.44 -3.75 1.67 4.77 -0.74 -4.94 117.00 113.95 1ntc n LEU 452 Ca 0.12 -2.75 -0.24 0.00 -0.03 0.00 0.00 56.01 53.10 1ntc n LEU 452 Cb 0.27 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1ntc n LEU 452 CO 0.33 0.70 0.02 0.61 -1.33 0.00 0.00 177.39 177.72 1ntc n GLY 453 N 0.25 -0.38 0.41 -0.72 0.00 -0.40 -4.91 105.19 99.44 1ntc n GLY 453 Ca 0.23 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -4.46 0.00 0.00 1.61 7.02 0.13 -4.99 117.44 116.75 1ntc n TRP 454 Ca -0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 1ntc n TRP 454 Cb 0.62 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 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 2.91 0.48 0.16 6.99 0.00 -1.22 -4.44 105.19 110.07 1ntc n GLY 455 Ca 0.00 -2.32 0.09 0.00 0.00 0.00 0.00 46.02 43.79 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 0.74 0.02 4.61 0.00 -1.94 -2.69 119.26 119.99 1ntc h ALA 456 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1ntc h ALA 456 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1ntc h ALA 456 CO 0.00 0.21 -1.12 0.00 0.00 0.00 0.00 179.25 178.34 1ntc h ALA 457 N 1.85 0.37 0.00 0.00 0.00 -1.99 -3.11 119.26 116.38 1ntc h ALA 457 Ca -0.02 -0.98 -0.02 0.00 0.00 0.00 0.00 54.91 53.89 1ntc h ALA 457 Cb 1.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ntc h ALA 457 CO 0.02 1.26 -0.20 1.15 0.00 0.00 0.00 179.25 181.47 1ntc h THR 458 N 0.01 0.66 -0.94 0.00 2.02 -1.77 0.30 112.91 113.19 1ntc h THR 458 Ca -0.06 -1.55 0.27 0.00 0.77 0.00 0.00 66.41 65.84 1ntc h THR 458 Cb 1.83 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 69.50 1ntc h THR 458 CO 0.13 0.22 0.71 0.25 0.37 0.00 0.00 175.52 177.21 1ntc h LEU 459 N -1.00 0.00 0.00 2.58 6.46 -1.64 1.25 115.31 122.96 1ntc h LEU 459 Ca -0.04 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.62 1ntc h LEU 459 Cb 0.52 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1ntc h LEU 459 CO -0.02 0.00 -0.90 0.41 -0.62 0.00 0.00 178.44 177.31 1ntc n THR 460 N -4.13 1.47 -0.24 1.05 -1.04 -1.17 -3.30 114.28 106.91 1ntc n THR 460 Ca 0.20 0.10 -0.03 0.00 -2.04 0.00 0.00 64.05 62.27 1ntc n THR 460 Cb 1.04 -2.24 0.14 0.00 -1.82 0.00 0.00 70.33 67.45 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 -0.81 1.20 0.00 2.41 0.00 -0.49 -1.63 119.26 119.95 1ntc h ALA 461 Ca -0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1ntc h ALA 461 Cb 0.87 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ntc h ALA 461 CO -0.10 0.60 -0.14 -0.22 0.00 0.00 0.00 179.25 179.40 1ntc h LYS 462 N 1.06 0.00 -0.58 0.00 3.64 0.14 -1.90 116.57 118.93 1ntc h LYS 462 Ca 0.25 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1ntc h LYS 462 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1ntc h LYS 462 CO -0.03 0.14 0.09 1.25 -2.27 0.00 0.00 179.45 178.63 1ntc h LEU 463 N 0.00 0.91 0.00 5.20 6.46 -1.28 -2.97 115.31 123.63 1ntc h LEU 463 Ca -0.00 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1ntc h LEU 463 Cb 0.61 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1ntc h LEU 463 CO 0.02 0.94 -0.83 1.17 -0.62 0.00 0.00 178.44 179.12 1ntc n LYS 464 N -4.33 0.40 -0.24 1.25 4.81 -1.14 -4.07 118.16 114.84 1ntc n LYS 464 Ca 0.03 0.08 -0.04 0.00 -0.87 0.00 0.00 58.31 57.50 1ntc n LYS 464 Cb 0.27 -1.71 0.12 0.00 0.02 0.00 0.00 35.03 33.72 1ntc n LYS 464 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1ntc h GLU 465 N 0.00 1.08 0.00 1.64 4.81 -1.18 -0.85 114.58 120.07 1ntc h GLU 465 Ca 0.00 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1ntc h GLU 465 Cb 0.83 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1ntc h GLU 465 CO 0.00 0.88 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.01 1ntc h LEU 466 N 1.05 0.00 0.00 1.64 3.38 -1.70 0.29 115.31 119.97 1ntc h LEU 466 Ca 0.24 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 1ntc h LEU 466 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ntc h LEU 466 CO -0.02 0.08 -1.46 1.23 0.09 0.00 0.00 178.44 178.36 1ntc h GLY 467 N 1.82 0.00 0.56 0.83 0.00 -1.55 -3.36 103.07 101.37 1ntc h GLY 467 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1ntc h GLY 467 CO 0.01 0.00 -1.67 -0.13 0.00 0.00 0.00 176.54 174.75 1ntc n MET 468 N -2.95 0.64 0.00 4.80 0.00 -0.40 -5.14 117.12 114.07 1ntc n MET 468 Ca -0.11 0.06 0.00 0.00 -0.00 0.00 0.00 57.70 57.65 1ntc n MET 468 Cb 0.90 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 32.43 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06