#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 0.51 -3.82 7.83 9.92 -1.26 -4.97 116.55 124.76 1ntc n ASP 380 Ca 0.00 0.80 -0.30 0.00 -0.53 0.00 0.00 54.79 54.76 1ntc n ASP 380 Cb 0.00 -1.36 -0.14 0.00 -0.64 0.00 0.00 41.12 38.98 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ntc s LEU 381 N -1.62 3.25 0.00 0.64 1.43 -1.26 -5.11 118.68 116.02 1ntc s LEU 381 Ca 0.75 -2.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1ntc s LEU 381 Cb -0.42 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1ntc s LEU 381 CO 0.48 -0.32 0.00 -0.81 0.23 0.00 0.00 176.35 175.93 1ntc n PRO 382 N 3.93 -0.39 0.00 1.29 -0.04 -1.26 -5.08 135.00 133.45 1ntc n PRO 382 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1ntc n PRO 382 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1ntc n PRO 382 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ntc n GLY 383 N 3.21 -0.21 0.00 0.55 0.00 -1.26 -5.02 105.19 102.46 1ntc n GLY 383 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.18 0.40 -3.12 1.61 2.13 -1.26 -4.89 120.64 114.33 1ntc n GLU 384 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1ntc n GLU 384 Cb 0.00 -0.92 -0.04 0.00 0.27 0.00 0.00 31.44 30.75 1ntc n GLU 384 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1ntc n LEU 385 N -2.27 1.91 0.00 4.31 -0.00 -1.26 -4.86 117.00 114.82 1ntc n LEU 385 Ca 0.00 -5.20 0.00 0.00 -0.00 0.00 0.00 56.01 50.81 1ntc n LEU 385 Cb 0.42 0.33 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 1ntc n LEU 385 CO 0.00 2.30 -0.31 0.33 -0.00 0.00 0.00 177.39 179.71 1ntc n PHE 386 N 0.18 0.00 -4.09 1.47 7.35 -1.26 -5.10 117.46 116.00 1ntc n PHE 386 Ca 0.27 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.70 1ntc n PHE 386 Cb 0.57 0.11 -0.05 0.00 0.35 0.00 0.00 39.48 40.46 1ntc n PHE 386 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 1ntc s GLU 387 N -1.84 2.26 -0.08 -4.13 -1.05 -1.26 -5.14 118.70 107.44 1ntc s GLU 387 Ca 0.00 -1.93 -0.05 0.00 -0.15 0.00 0.00 54.97 52.84 1ntc s GLU 387 Cb 0.00 -1.99 0.03 0.00 -0.44 0.00 0.00 34.13 31.73 1ntc s GLU 387 CO 0.00 -0.28 0.20 0.00 0.95 0.00 0.00 175.26 176.13 1ntc s ALA 388 N -2.67 -0.46 -0.08 -0.84 0.00 -1.26 -5.04 121.76 111.42 1ntc s ALA 388 Ca 0.36 0.74 0.06 0.00 0.00 0.00 0.00 51.96 53.11 1ntc s ALA 388 Cb 0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 1ntc s ALA 388 CO 0.20 -0.14 0.01 0.43 0.00 0.00 0.00 175.76 176.26 1ntc n SER 389 N 3.68 3.19 -3.49 0.00 7.64 -1.26 -4.93 113.62 118.44 1ntc n SER 389 Ca -0.20 -0.01 -0.25 0.00 1.01 0.00 0.00 58.87 59.42 1ntc n SER 389 Cb 0.55 0.54 -0.13 0.00 -1.01 0.00 0.00 64.21 64.16 1ntc n SER 389 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ntc s THR 390 N -2.18 -0.18 1.08 0.44 2.01 -1.26 -5.14 115.64 110.40 1ntc s THR 390 Ca -0.05 -0.69 -0.16 0.00 0.31 0.00 0.00 61.69 61.10 1ntc s THR 390 Cb 0.02 -0.98 0.23 0.00 0.01 0.00 0.00 72.50 71.78 1ntc s THR 390 CO 0.29 -0.65 1.16 -2.16 -0.69 0.00 0.00 174.62 172.57 1ntc s PRO 391 N 2.17 -0.21 0.07 4.92 0.04 -1.26 -5.04 135.00 135.68 1ntc s PRO 391 Ca 0.09 -0.02 -0.07 0.00 0.04 0.00 0.00 61.00 61.04 1ntc s PRO 391 Cb -0.15 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1ntc s PRO 391 CO -0.35 -3.05 0.35 -0.51 0.04 0.00 0.00 177.00 173.48 1ntc s ASP 392 N -4.09 6.55 1.03 6.66 1.11 -1.26 -5.07 116.67 121.60 1ntc s ASP 392 Ca 0.70 0.66 -0.11 0.00 0.18 0.00 0.00 52.55 53.97 1ntc s ASP 392 Cb -0.10 -2.12 0.21 0.00 1.07 0.00 0.00 42.92 41.97 1ntc s ASP 392 CO 0.55 0.17 1.08 -0.44 1.18 0.00 0.00 175.17 177.71 1ntc s SER 393 N -1.91 2.04 0.17 0.27 0.01 -1.26 -4.93 113.70 108.09 1ntc s SER 393 Ca 0.33 1.80 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 1ntc s SER 393 Cb -0.13 -2.41 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1ntc s SER 393 CO 0.19 -3.59 1.19 -2.16 0.41 0.00 0.00 173.24 169.29 1ntc s PRO 394 N -4.59 4.49 -0.28 12.44 0.04 -1.26 -4.27 135.00 141.58 1ntc s PRO 394 Ca 0.67 1.86 -0.08 0.00 0.04 0.00 0.00 61.00 63.49 1ntc s PRO 394 Cb -0.23 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.07 1ntc s PRO 394 CO 0.61 -0.10 0.21 0.45 0.04 0.00 0.00 177.00 178.21 1ntc n SER 395 N 2.64 -7.35 0.06 6.66 2.88 -1.26 -4.99 113.62 112.26 1ntc n SER 395 Ca 0.05 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1ntc n SER 395 Cb 0.45 -3.97 0.00 0.00 -0.75 0.00 0.00 64.21 59.94 1ntc n SER 395 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ntc n HIS 396 N 0.53 -0.85 -4.65 0.66 -0.00 -1.26 -5.10 115.22 104.56 1ntc n HIS 396 Ca 0.01 0.15 -0.24 0.00 0.46 0.00 0.00 57.72 58.11 1ntc n HIS 396 Cb 0.31 0.29 -0.15 0.00 -0.12 0.00 0.00 29.99 30.32 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 -6.43 2.10 0.40 0.27 1.02 -1.26 -5.12 118.68 109.66 1ntc s LEU 397 Ca 0.00 -0.39 -0.24 0.00 0.02 0.00 0.00 54.13 53.51 1ntc s LEU 397 Cb 0.00 -0.83 -0.09 0.00 0.02 0.00 0.00 46.19 45.30 1ntc s LEU 397 CO 0.00 0.15 1.09 -2.16 0.02 0.00 0.00 176.35 175.45 1ntc s PRO 398 N -0.77 4.12 -0.88 1.29 0.04 -1.26 -4.93 135.00 132.61 1ntc s PRO 398 Ca 0.06 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 1ntc s PRO 398 Cb -0.07 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1ntc s PRO 398 CO 0.00 -0.21 1.79 -1.25 0.04 0.00 0.00 177.00 177.37 1ntc s PRO 399 N -2.42 2.83 -0.73 0.56 0.04 -1.26 -4.88 135.00 129.14 1ntc s PRO 399 Ca 0.58 -0.35 -0.24 0.00 0.04 0.00 0.00 61.00 61.04 1ntc s PRO 399 Cb -0.25 -4.98 -0.18 0.00 0.04 0.00 0.00 34.50 29.12 1ntc s PRO 399 CO 0.31 -2.96 1.88 -3.47 0.04 0.00 0.00 177.00 172.81 1ntc n ASP 400 N 12.41 2.36 -3.02 6.66 2.03 -1.26 -4.75 116.55 130.98 1ntc n ASP 400 Ca 0.34 -2.65 -0.33 0.00 0.52 0.00 0.00 54.79 52.67 1ntc n ASP 400 Cb 0.49 -1.14 -0.05 0.00 -0.72 0.00 0.00 41.12 39.70 1ntc n ASP 400 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ntc n SER 401 N 9.04 7.72 -0.06 1.67 7.64 -1.26 -4.76 113.62 133.60 1ntc n SER 401 Ca 0.48 -2.74 -0.04 0.00 1.01 0.00 0.00 58.87 57.58 1ntc n SER 401 Cb 0.42 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.13 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 4.34 -0.57 -0.61 1.43 7.01 -1.98 0.41 115.95 125.97 1ntc h TRP 402 Ca 0.66 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.82 1ntc h TRP 402 Cb 0.57 0.27 -0.11 0.00 -2.10 0.00 0.00 29.16 27.79 1ntc h TRP 402 CO 1.77 -0.16 -0.05 0.00 -2.79 0.00 0.00 178.44 177.22 1ntc h ALA 403 N -0.84 0.54 -0.81 2.65 0.00 -1.98 0.48 119.26 119.30 1ntc h ALA 403 Ca 0.03 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1ntc h ALA 403 Cb 0.19 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1ntc h ALA 403 CO -0.21 -0.41 0.53 1.15 0.00 0.00 0.00 179.25 180.31 1ntc h THR 404 N 0.08 1.04 0.00 0.00 2.02 -1.67 0.28 112.91 114.65 1ntc h THR 404 Ca 0.31 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1ntc h THR 404 Cb 0.50 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1ntc h THR 404 CO -0.56 0.16 -0.18 0.25 0.37 0.00 0.00 175.52 175.56 1ntc h LEU 405 N 0.88 0.00 0.07 2.58 7.12 0.41 -2.75 115.31 123.62 1ntc h LEU 405 Ca 0.35 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 58.06 1ntc h LEU 405 Cb 0.24 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 1ntc h LEU 405 CO -0.12 0.18 -1.56 0.25 -0.13 0.00 0.00 178.44 177.06 1ntc h LEU 406 N 0.00 0.24 -0.28 2.25 5.85 0.22 -2.05 115.31 121.53 1ntc h LEU 406 Ca -0.00 -0.37 -0.19 0.00 0.84 0.00 0.00 57.88 58.16 1ntc h LEU 406 Cb 0.89 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1ntc h LEU 406 CO 0.02 1.31 -0.55 0.00 -0.34 0.00 0.00 178.44 178.89 1ntc h ALA 407 N 0.65 0.45 0.14 1.25 0.00 -0.58 -1.82 119.26 119.35 1ntc h ALA 407 Ca -0.24 -0.52 -0.28 0.00 0.00 0.00 0.00 54.91 53.87 1ntc h ALA 407 Cb 1.98 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.71 1ntc h ALA 407 CO 0.13 0.67 -1.25 1.96 0.00 0.00 0.00 179.25 180.75 1ntc h GLN 408 N 0.66 0.36 0.53 0.00 4.20 -1.62 -3.12 115.11 116.11 1ntc h GLN 408 Ca 0.01 -0.57 -0.03 0.00 0.06 0.00 0.00 58.65 58.13 1ntc h GLN 408 Cb 1.16 0.20 0.01 0.00 0.30 0.00 0.00 27.48 29.15 1ntc h GLN 408 CO 0.12 1.26 -0.25 2.35 -0.67 0.00 0.00 178.83 181.64 1ntc h TRP 409 N 0.12 -0.66 -0.29 2.96 7.01 -1.39 0.13 115.95 123.83 1ntc h TRP 409 Ca -0.15 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 60.92 1ntc h TRP 409 Cb 1.96 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 29.23 1ntc h TRP 409 CO 0.08 -0.33 0.34 0.00 -2.79 0.00 0.00 178.44 175.74 1ntc h ALA 410 N -0.65 1.93 0.04 2.65 0.00 -1.46 -1.30 119.26 120.48 1ntc h ALA 410 Ca -0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1ntc h ALA 410 Cb 0.62 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ntc h ALA 410 CO 0.12 -0.49 -0.25 0.22 0.00 0.00 0.00 179.25 178.85 1ntc h ASP 411 N 0.00 0.13 -0.81 0.00 1.82 -1.39 -2.52 116.42 113.64 1ntc h ASP 411 Ca 0.14 -0.98 0.07 0.00 -0.39 0.00 0.00 57.03 55.87 1ntc h ASP 411 Cb 0.82 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.74 1ntc h ASP 411 CO -0.00 1.12 0.53 0.03 -1.61 0.00 0.00 179.24 179.31 1ntc h ARG 412 N -0.83 0.83 -0.24 0.28 2.47 0.08 -1.38 114.38 115.59 1ntc h ARG 412 Ca -0.05 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.47 1ntc h ARG 412 Cb 1.18 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1ntc h ARG 412 CO 0.04 0.55 -0.45 0.00 0.56 0.00 0.00 179.97 180.67 1ntc h ALA 413 N 1.57 0.38 0.00 0.04 0.00 -1.37 -2.74 119.26 117.15 1ntc h ALA 413 Ca 0.36 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ntc h ALA 413 Cb 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ntc h ALA 413 CO -0.13 0.52 -0.01 -0.07 0.00 0.00 0.00 179.25 179.56 1ntc h LEU 414 N 0.46 0.00 0.00 0.00 4.07 -0.86 0.57 115.31 119.56 1ntc h LEU 414 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ntc h LEU 414 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1ntc h LEU 414 CO 0.10 0.01 -0.81 0.03 -1.08 0.00 0.00 178.44 176.70 1ntc h ARG 415 N 0.00 0.00 -2.10 1.13 2.47 -1.03 -3.41 114.38 111.44 1ntc h ARG 415 Ca -0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1ntc h ARG 415 Cb 0.19 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.12 1ntc h ARG 415 CO 0.00 0.00 -1.03 0.45 0.56 0.00 0.00 179.97 179.95 1ntc n SER 416 N -2.66 0.45 -2.90 7.04 2.88 -0.57 -5.01 113.62 112.85 1ntc n SER 416 Ca 0.01 -2.72 -0.01 0.00 -1.33 0.00 0.00 58.87 54.83 1ntc n SER 416 Cb 0.53 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 1.60 -2.66 0.30 0.46 0.00 -1.14 -4.85 105.19 98.90 1ntc n GLY 417 Ca 0.23 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.55 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 0.90 -3.42 -1.12 1.61 1.44 0.09 -4.83 115.22 109.88 1ntc n HIS 418 Ca 0.00 -0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 1ntc n HIS 418 Cb 0.20 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.22 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 -1.57 0.00 -1.55 -1.40 7.27 -1.26 -5.00 117.38 113.86 1ntc n GLN 419 Ca 0.01 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.95 1ntc n GLN 419 Cb 0.05 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.61 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 0.00 1.50 0.00 1.69 3.02 -1.26 -4.77 115.26 115.44 1ntc n ASN 420 Ca 0.00 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1ntc n ASN 420 Cb 0.00 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 1ntc n ASN 420 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ntc n LEU 421 N 17.70 2.89 0.13 3.41 4.77 -1.26 -3.14 117.00 141.50 1ntc n LEU 421 Ca 0.48 0.02 0.16 0.00 -0.03 0.00 0.00 56.01 56.64 1ntc n LEU 421 Cb 0.41 -0.02 0.72 0.00 -2.33 0.00 0.00 43.42 42.20 1ntc n LEU 421 CO 0.59 -0.02 1.14 -0.07 -1.33 0.00 0.00 177.39 177.71 1ntc h LEU 422 N 0.00 0.00 -1.50 2.23 3.38 -1.99 0.85 115.31 118.28 1ntc h LEU 422 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ntc h LEU 422 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ntc h LEU 422 CO 0.00 0.00 -0.09 -1.28 0.09 0.00 0.00 178.44 177.16 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.87 -1.88 -0.05 113.55 112.06 1ntc h SER 423 Ca 0.14 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1ntc h SER 423 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1ntc h SER 423 CO -0.00 0.09 -0.36 -0.33 -0.53 0.00 0.00 176.83 175.69 1ntc h GLU 424 N 0.00 0.00 0.00 2.24 5.08 -0.77 -3.34 114.58 117.79 1ntc h GLU 424 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ntc h GLU 424 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ntc h GLU 424 CO 0.01 0.90 0.00 0.00 -1.00 0.00 0.00 179.01 178.92 1ntc n ALA 425 N -2.87 2.11 0.25 3.43 0.00 -1.15 -3.78 120.51 118.50 1ntc n ALA 425 Ca -0.15 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 1ntc n ALA 425 Cb 0.50 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 1ntc n ALA 425 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ntc h GLN 426 N 0.00 -0.80 0.00 0.00 4.20 -1.12 -2.18 115.11 115.21 1ntc h GLN 426 Ca 0.00 0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1ntc h GLN 426 Cb 0.57 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1ntc h GLN 426 CO 0.00 -0.53 -0.18 -1.00 -0.67 0.00 0.00 178.83 176.45 1ntc h PRO 427 N -0.83 0.00 -0.48 1.46 0.13 -1.74 -2.70 132.00 127.84 1ntc h PRO 427 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 1ntc h PRO 427 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1ntc h PRO 427 CO -0.06 0.18 0.04 1.49 -0.23 0.00 0.00 178.00 179.43 1ntc h GLU 428 N 0.00 0.77 0.09 0.86 4.22 -1.51 0.11 114.58 119.13 1ntc h GLU 428 Ca -0.00 -0.18 -0.28 0.00 0.08 0.00 0.00 59.36 58.97 1ntc h GLU 428 Cb 0.56 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 29.74 1ntc h GLU 428 CO 0.02 0.75 -1.16 1.25 -2.18 0.00 0.00 179.01 177.69 1ntc h LEU 429 N 0.73 0.86 -1.39 1.64 5.85 -1.12 -2.68 115.31 119.20 1ntc h LEU 429 Ca 0.15 -0.81 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 1ntc h LEU 429 Cb 0.38 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1ntc h LEU 429 CO 0.01 1.58 -0.03 -0.33 -0.34 0.00 0.00 178.44 179.33 1ntc h GLU 430 N 0.25 0.00 0.00 1.25 3.07 -1.28 -3.05 114.58 114.82 1ntc h GLU 430 Ca -0.17 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.63 1ntc h GLU 430 Cb 1.84 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.74 1ntc h GLU 430 CO 0.22 0.03 -0.34 -0.09 -1.40 0.00 0.00 179.01 177.44 1ntc h ARG 431 N 0.00 0.00 -0.75 2.33 9.65 -0.77 -1.70 114.38 123.15 1ntc h ARG 431 Ca -0.00 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 59.10 1ntc h ARG 431 Cb 0.55 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.10 1ntc h ARG 431 CO 0.00 0.69 0.54 1.15 2.80 0.00 0.00 179.97 185.15 1ntc h THR 432 N -1.00 0.63 0.03 0.20 2.02 -1.51 -0.42 112.91 112.86 1ntc h THR 432 Ca -0.08 -0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.89 1ntc h THR 432 Cb 0.81 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1ntc h THR 432 CO -0.05 0.00 -1.14 0.25 0.37 0.00 0.00 175.52 174.96 1ntc h LEU 433 N 0.01 0.09 -0.75 2.58 7.12 -1.64 -3.10 115.31 119.62 1ntc h LEU 433 Ca 0.36 -0.67 0.11 0.00 0.13 0.00 0.00 57.88 57.81 1ntc h LEU 433 Cb 1.42 -0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 41.44 1ntc h LEU 433 CO -0.01 1.46 0.37 0.25 -0.13 0.00 0.00 178.44 180.38 1ntc h LEU 434 N -0.82 0.47 -0.54 2.25 5.85 -0.71 0.23 115.31 122.05 1ntc h LEU 434 Ca -0.29 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 1ntc h LEU 434 Cb 1.38 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1ntc h LEU 434 CO -0.12 0.25 -0.20 0.74 -0.34 0.00 0.00 178.44 178.77 1ntc h THR 435 N 0.60 1.27 0.35 1.05 2.02 -1.26 -0.01 112.91 116.94 1ntc h THR 435 Ca 0.38 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1ntc h THR 435 Cb 0.45 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1ntc h THR 435 CO -0.30 0.47 -0.17 0.74 0.37 0.00 0.00 175.52 176.63 1ntc h THR 436 N 0.84 0.00 -0.98 3.16 2.02 -1.13 -0.57 112.91 116.25 1ntc h THR 436 Ca 0.11 -0.09 0.15 0.00 0.77 0.00 0.00 66.41 67.35 1ntc h THR 436 Cb 0.77 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.09 1ntc h THR 436 CO 0.06 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.57 1ntc h ALA 437 N -1.69 1.66 -0.82 6.16 0.00 -1.09 0.18 119.26 123.65 1ntc h ALA 437 Ca -0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ntc h ALA 437 Cb 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1ntc h ALA 437 CO 0.08 0.06 0.55 1.25 0.00 0.00 0.00 179.25 181.18 1ntc h LEU 438 N 0.85 0.94 -1.00 0.00 5.85 -0.91 -1.31 115.31 119.72 1ntc h LEU 438 Ca 0.51 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.40 1ntc h LEU 438 Cb 0.68 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 1ntc h LEU 438 CO -0.28 0.68 0.60 -0.09 -0.34 0.00 0.00 178.44 179.01 1ntc h ARG 439 N 1.11 0.72 0.00 1.25 2.43 0.10 1.48 114.38 121.48 1ntc h ARG 439 Ca 0.30 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1ntc h ARG 439 Cb -0.13 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.26 1ntc h ARG 439 CO -0.07 0.48 -0.05 1.25 -1.51 0.00 0.00 179.97 180.07 1ntc h HIS 440 N 0.75 0.00 -1.22 2.20 2.76 -1.19 -2.75 115.15 115.69 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 0.91 0.00 -0.41 0.00 1.55 0.00 0.00 27.41 29.45 1ntc h HIS 440 CO -0.01 0.05 -0.92 0.25 -1.30 0.00 0.00 177.93 176.00 1ntc n THR 441 N -4.45 1.86 -1.58 6.26 -2.24 0.42 -5.08 114.28 109.45 1ntc n THR 441 Ca -0.03 -4.13 -0.62 0.00 -2.27 0.00 0.00 64.05 57.01 1ntc n THR 441 Cb 0.13 -0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.36 0.00 0.00 -0.78 7.27 0.36 -0.16 117.38 123.71 1ntc n GLN 442 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.35 1ntc n GLN 442 Cb 0.75 -1.44 0.00 0.00 2.41 0.00 0.00 30.24 31.96 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 2.88 2.42 2.80 1.69 0.00 -1.26 -4.89 105.19 108.83 1ntc n GLY 443 Ca 0.25 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 2.81 0.19 1.61 8.25 0.77 -4.68 115.22 124.17 1ntc n HIS 444 Ca 0.00 -2.57 0.18 0.00 -0.26 0.00 0.00 57.72 55.07 1ntc n HIS 444 Cb 0.00 -2.24 0.77 0.00 1.12 0.00 0.00 29.99 29.64 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 6.52 0.00 -0.24 -0.41 1.57 -1.90 -0.06 116.57 122.05 1ntc h LYS 445 Ca 0.55 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.20 1ntc h LYS 445 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1ntc h LYS 445 CO 1.88 0.00 -0.35 0.37 -0.57 0.00 0.00 179.45 180.78 1ntc h GLN 446 N 0.00 0.65 -0.97 3.15 4.15 -1.92 -3.07 115.11 117.10 1ntc h GLN 446 Ca 0.12 -0.39 0.20 0.00 0.77 0.00 0.00 58.65 59.35 1ntc h GLN 446 Cb 0.90 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.53 1ntc h GLN 446 CO -0.00 1.00 0.62 0.93 -1.93 0.00 0.00 178.83 179.44 1ntc h GLU 447 N 0.36 0.55 -0.03 1.69 4.39 -1.35 0.57 114.58 120.76 1ntc h GLU 447 Ca 0.02 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1ntc h GLU 447 Cb 0.93 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1ntc h GLU 447 CO 0.08 0.37 0.18 0.00 -1.16 0.00 0.00 179.01 178.48 1ntc h ALA 448 N 1.62 1.27 0.35 3.43 0.00 -1.57 -2.77 119.26 121.59 1ntc h ALA 448 Ca 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1ntc h ALA 448 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ntc h ALA 448 CO -0.28 -0.20 -0.31 0.00 0.00 0.00 0.00 179.25 178.46 1ntc h ALA 449 N 1.66 -1.03 -0.78 0.00 0.00 0.01 -0.71 119.26 118.41 1ntc h ALA 449 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1ntc h ALA 449 Cb 0.38 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1ntc h ALA 449 CO -0.00 -1.04 0.36 -0.09 0.00 0.00 0.00 179.25 178.48 1ntc h ARG 450 N -0.65 1.13 -0.84 0.00 2.43 -1.66 0.14 114.38 114.92 1ntc h ARG 450 Ca -0.05 -0.17 0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1ntc h ARG 450 Cb 0.55 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1ntc h ARG 450 CO -0.01 0.88 0.55 -0.07 -1.51 0.00 0.00 179.97 179.80 1ntc h LEU 451 N 1.11 0.61 -3.03 3.80 3.38 -1.32 -0.16 115.31 119.69 1ntc h LEU 451 Ca 0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1ntc h LEU 451 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ntc h LEU 451 CO -0.03 0.32 0.00 0.18 0.09 0.00 0.00 178.44 179.00 1ntc n LEU 452 N -4.53 4.11 -3.74 1.67 4.77 -0.29 -4.95 117.00 114.04 1ntc n LEU 452 Ca 0.16 -2.34 -0.23 0.00 -0.03 0.00 0.00 56.01 53.56 1ntc n LEU 452 Cb 0.44 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1ntc n LEU 452 CO 0.31 0.81 -0.01 0.61 -1.33 0.00 0.00 177.39 177.78 1ntc n GLY 453 N 0.87 -0.35 0.25 -0.72 0.00 -0.07 -4.91 105.19 100.26 1ntc n GLY 453 Ca 0.22 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.39 0.00 0.00 1.61 7.02 0.37 -5.00 117.44 117.05 1ntc n TRP 454 Ca -0.21 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 1ntc n TRP 454 Cb 0.64 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 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 3.40 0.82 0.09 6.99 0.00 -1.23 -4.70 105.19 110.55 1ntc n GLY 455 Ca 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 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 0.67 0.01 4.61 0.00 -1.94 -3.09 119.26 119.53 1ntc h ALA 456 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 54.91 53.71 1ntc h ALA 456 Cb 0.00 0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ntc h ALA 456 CO 0.00 1.02 -1.05 0.00 0.00 0.00 0.00 179.25 179.22 1ntc h ALA 457 N 1.35 0.11 0.05 0.00 0.00 -1.99 -2.91 119.26 115.87 1ntc h ALA 457 Ca -0.17 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1ntc h ALA 457 Cb 1.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ntc h ALA 457 CO 0.05 0.67 -0.02 1.15 0.00 0.00 0.00 179.25 181.10 1ntc h THR 458 N 0.37 1.28 -0.79 0.00 2.02 -1.84 0.91 112.91 114.85 1ntc h THR 458 Ca -0.14 -1.17 0.20 0.00 0.77 0.00 0.00 66.41 66.07 1ntc h THR 458 Cb 1.71 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 70.11 1ntc h THR 458 CO 0.21 0.29 0.55 0.25 0.37 0.00 0.00 175.52 177.18 1ntc h LEU 459 N -0.60 0.20 0.00 2.58 6.46 -1.65 1.19 115.31 123.49 1ntc h LEU 459 Ca -0.01 0.02 -0.25 0.00 -0.12 0.00 0.00 57.88 57.53 1ntc h LEU 459 Cb 0.53 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 1ntc h LEU 459 CO 0.01 0.09 -1.34 0.41 -0.62 0.00 0.00 178.44 176.99 1ntc n THR 460 N -4.41 1.54 -0.27 1.05 -1.04 -1.10 -3.52 114.28 106.54 1ntc n THR 460 Ca 0.16 -0.06 -0.04 0.00 -2.04 0.00 0.00 64.05 62.07 1ntc n THR 460 Cb 0.72 -2.03 0.11 0.00 -1.82 0.00 0.00 70.33 67.32 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 -0.49 1.15 0.00 2.41 0.00 0.13 -1.72 119.26 120.73 1ntc h ALA 461 Ca -0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1ntc h ALA 461 Cb 1.34 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ntc h ALA 461 CO -0.21 0.64 -0.16 -0.22 0.00 0.00 0.00 179.25 179.30 1ntc h LYS 462 N 1.13 0.00 -0.65 0.00 1.63 0.13 -0.19 116.57 118.61 1ntc h LYS 462 Ca 0.27 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1ntc h LYS 462 Cb 0.14 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1ntc h LYS 462 CO -0.03 0.16 0.40 1.25 -3.45 0.00 0.00 179.45 177.78 1ntc h LEU 463 N 0.00 0.78 0.00 5.20 6.46 -1.35 -2.83 115.31 123.57 1ntc h LEU 463 Ca -0.00 -0.06 -0.21 0.00 -0.12 0.00 0.00 57.88 57.50 1ntc h LEU 463 Cb 0.40 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1ntc h LEU 463 CO 0.02 0.61 -1.51 0.29 -0.62 0.00 0.00 178.44 177.23 1ntc n LYS 464 N -4.58 0.62 -0.28 1.25 4.76 -1.04 -4.05 118.16 114.83 1ntc n LYS 464 Ca 0.05 0.25 0.07 0.00 -2.87 0.00 0.00 58.31 55.80 1ntc n LYS 464 Cb 0.05 -1.80 0.29 0.00 -1.84 0.00 0.00 35.03 31.73 1ntc n LYS 464 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1ntc h GLU 465 N 0.00 0.88 0.00 1.97 4.81 -0.88 0.23 114.58 121.60 1ntc h GLU 465 Ca -0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1ntc h GLU 465 Cb 1.72 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.90 1ntc h GLU 465 CO 0.06 0.58 0.00 -0.07 -0.73 0.00 0.00 179.01 178.85 1ntc h LEU 466 N 0.91 0.00 0.01 1.64 3.38 -1.65 0.16 115.31 119.76 1ntc h LEU 466 Ca 0.40 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.01 1ntc h LEU 466 Cb 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1ntc h LEU 466 CO -0.17 0.00 -2.29 0.61 0.09 0.00 0.00 178.44 176.68 1ntc n GLY 467 N -0.23 -0.79 0.08 0.83 0.00 0.51 -4.59 105.19 101.01 1ntc n GLY 467 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 0.01 0.00 -0.01 1.61 2.86 -0.54 -3.52 114.93 115.33 1ntc h MET 468 Ca -0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1ntc h MET 468 Cb 2.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.77 1ntc h MET 468 CO 0.01 0.90 0.00 -1.91 1.06 0.00 0.00 176.91 176.97