#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 3.66 -4.85 3.17 -0.08 -1.26 -5.03 116.55 112.16 1ntc n ASP 380 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1ntc n ASP 380 Cb 0.00 0.98 0.09 0.00 2.34 0.00 0.00 41.12 44.54 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1ntc s LEU 381 N -3.85 2.47 0.16 -2.67 1.02 -1.26 -4.97 118.68 109.57 1ntc s LEU 381 Ca -0.02 1.02 -0.05 0.00 0.02 0.00 0.00 54.13 55.09 1ntc s LEU 381 Cb 0.03 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.68 1ntc s LEU 381 CO 0.23 -1.98 1.41 1.55 0.02 0.00 0.00 176.35 177.59 1ntc h PRO 382 N -1.10 0.57 0.00 1.29 0.13 -2.09 -3.47 132.00 127.33 1ntc h PRO 382 Ca -0.47 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.22 1ntc h PRO 382 Cb 1.30 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1ntc h PRO 382 CO 0.63 1.06 0.00 0.41 -0.23 0.00 0.00 178.00 179.87 1ntc n GLY 383 N 0.53 2.17 3.50 1.56 0.00 -1.26 -4.88 105.19 106.81 1ntc n GLY 383 Ca -0.05 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1ntc n GLY 383 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ntc s GLU 384 N 0.00 1.32 -0.43 1.61 2.56 -1.26 -5.04 118.70 117.46 1ntc s GLU 384 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 54.97 54.48 1ntc s GLU 384 Cb 0.00 0.57 0.57 0.00 2.00 0.00 0.00 34.13 37.28 1ntc s GLU 384 CO 0.00 -0.58 1.75 -0.11 -0.56 0.00 0.00 175.26 175.76 1ntc n LEU 385 N -0.38 5.98 0.07 2.70 7.94 -1.26 -4.68 117.00 127.37 1ntc n LEU 385 Ca -0.14 -3.85 -0.12 0.00 -1.11 0.00 0.00 56.01 50.79 1ntc n LEU 385 Cb 0.64 -0.77 -0.06 0.00 0.53 0.00 0.00 43.42 43.76 1ntc n LEU 385 CO 0.12 1.25 0.80 0.15 -1.11 0.00 0.00 177.39 178.61 1ntc h PHE 386 N 1.23 -0.24 -3.91 1.96 3.57 -1.98 -3.42 116.94 114.15 1ntc h PHE 386 Ca 0.49 0.00 -0.47 0.00 3.53 0.00 0.00 57.97 61.52 1ntc h PHE 386 Cb 2.08 0.10 0.16 0.00 2.79 0.00 0.00 35.95 41.09 1ntc h PHE 386 CO 1.36 -0.14 0.20 -1.21 -2.23 0.00 0.00 178.31 176.28 1ntc s GLU 387 N -6.16 0.69 0.02 1.11 8.01 -1.26 -5.06 118.70 116.06 1ntc s GLU 387 Ca -0.14 0.78 0.04 0.00 0.01 0.00 0.00 54.97 55.66 1ntc s GLU 387 Cb 0.07 -1.75 -0.02 0.00 -4.31 0.00 0.00 34.13 28.13 1ntc s GLU 387 CO 0.66 -2.62 -0.13 0.00 0.01 0.00 0.00 175.26 173.18 1ntc s ALA 388 N -2.86 1.06 0.00 5.21 0.00 -1.26 -5.08 121.76 118.84 1ntc s ALA 388 Ca 0.65 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1ntc s ALA 388 Cb -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1ntc s ALA 388 CO 0.58 0.21 0.00 0.45 0.00 0.00 0.00 175.76 177.00 1ntc n SER 389 N 2.15 -0.99 -4.36 0.00 2.88 -1.26 -4.68 113.62 107.36 1ntc n SER 389 Ca -0.17 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.06 1ntc n SER 389 Cb 0.55 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.86 1ntc n SER 389 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ntc s THR 390 N 0.00 2.32 -1.09 2.46 -4.23 -1.26 -5.03 115.64 108.81 1ntc s THR 390 Ca 0.00 -1.09 -0.20 0.00 -1.18 0.00 0.00 61.69 59.22 1ntc s THR 390 Cb 0.00 -1.86 -0.07 0.00 1.34 0.00 0.00 72.50 71.91 1ntc s THR 390 CO 0.00 0.52 1.95 -0.81 -0.54 0.00 0.00 174.62 175.75 1ntc n PRO 391 N 2.22 2.02 -3.94 3.99 -0.04 -1.26 -4.92 135.00 133.07 1ntc n PRO 391 Ca -0.16 -2.37 -0.22 0.00 -0.04 0.00 0.00 63.50 60.71 1ntc n PRO 391 Cb 0.51 -3.30 -0.04 0.00 -0.04 0.00 0.00 33.50 30.63 1ntc n PRO 391 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ntc s ASP 392 N 5.00 5.15 0.07 3.54 1.01 -1.26 -5.04 116.67 125.14 1ntc s ASP 392 Ca 0.58 -0.53 -0.34 0.00 0.71 0.00 0.00 52.55 52.97 1ntc s ASP 392 Cb 0.08 -0.98 -0.19 0.00 1.01 0.00 0.00 42.92 42.85 1ntc s ASP 392 CO 0.08 -0.28 1.61 0.28 0.21 0.00 0.00 175.17 177.08 1ntc h SER 393 N 1.38 -0.89 -3.64 0.27 0.02 -2.06 -3.41 113.55 105.21 1ntc h SER 393 Ca -0.45 0.04 -0.51 0.00 -0.84 0.00 0.00 61.79 60.02 1ntc h SER 393 Cb 1.25 0.24 0.02 0.00 0.14 0.00 0.00 62.40 64.05 1ntc h SER 393 CO 0.60 -0.61 0.52 -2.16 -1.14 0.00 0.00 176.83 174.04 1ntc s PRO 394 N -6.03 4.56 -0.13 3.45 0.04 -1.26 -4.95 135.00 130.67 1ntc s PRO 394 Ca -0.18 1.85 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 1ntc s PRO 394 Cb 0.03 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 31.29 1ntc s PRO 394 CO 0.62 0.04 -0.13 0.43 0.04 0.00 0.00 177.00 178.00 1ntc n SER 395 N 1.88 2.21 -1.23 6.66 7.64 -1.26 -4.91 113.62 124.62 1ntc n SER 395 Ca 0.02 0.02 -0.05 0.00 1.01 0.00 0.00 58.87 59.87 1ntc n SER 395 Cb 0.45 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 1ntc n SER 395 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ntc n HIS 396 N -3.15 -0.33 -4.12 1.43 -0.00 -1.26 -5.11 115.22 102.68 1ntc n HIS 396 Ca -0.24 -0.63 -0.31 0.00 0.46 0.00 0.00 57.72 57.01 1ntc n HIS 396 Cb 0.72 0.65 -0.16 0.00 -0.12 0.00 0.00 29.99 31.07 1ntc n HIS 396 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 1ntc s LEU 397 N -0.67 1.83 0.44 0.27 2.96 -1.26 -5.11 118.68 117.14 1ntc s LEU 397 Ca 0.01 -0.53 -0.23 0.00 -0.22 0.00 0.00 54.13 53.16 1ntc s LEU 397 Cb 0.07 -1.27 -0.08 0.00 0.50 0.00 0.00 46.19 45.42 1ntc s LEU 397 CO -0.02 -0.03 1.11 -2.16 -1.32 0.00 0.00 176.35 173.93 1ntc s PRO 398 N 1.35 3.91 -0.94 0.98 0.04 -1.26 -4.89 135.00 134.19 1ntc s PRO 398 Ca 0.03 1.64 -0.13 0.00 0.04 0.00 0.00 61.00 62.58 1ntc s PRO 398 Cb -0.13 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 1ntc s PRO 398 CO -0.10 -0.39 2.10 -0.35 0.04 0.00 0.00 177.00 178.30 1ntc n PRO 399 N -0.38 2.02 0.07 0.56 -0.04 -1.26 -4.49 135.00 131.47 1ntc n PRO 399 Ca 0.07 -1.73 -0.15 0.00 -0.04 0.00 0.00 63.50 61.64 1ntc n PRO 399 Cb 0.49 -2.71 -0.14 0.00 -0.04 0.00 0.00 33.50 31.10 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 6.81 0.33 -1.06 3.54 3.58 -2.05 -3.36 116.42 124.22 1ntc h ASP 400 Ca 0.50 -0.43 -0.74 0.00 0.42 0.00 0.00 57.03 56.78 1ntc h ASP 400 Cb 0.39 -0.11 -0.11 0.00 1.72 0.00 0.00 39.33 41.22 1ntc h ASP 400 CO 1.69 1.35 2.51 -1.20 -2.88 0.00 0.00 179.24 180.71 1ntc n SER 401 N -3.44 7.50 -0.06 2.28 7.64 -1.26 -4.83 113.62 121.46 1ntc n SER 401 Ca -0.13 -3.07 -0.03 0.00 1.01 0.00 0.00 58.87 56.66 1ntc n SER 401 Cb 1.03 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 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 4.88 -0.36 -0.72 1.43 7.01 -1.96 0.69 115.95 126.91 1ntc h TRP 402 Ca 0.66 0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.84 1ntc h TRP 402 Cb 0.37 0.18 -0.11 0.00 -2.10 0.00 0.00 29.16 27.49 1ntc h TRP 402 CO 1.57 -0.09 0.10 0.00 -2.79 0.00 0.00 178.44 177.23 1ntc h ALA 403 N -0.87 0.86 -0.81 2.65 0.00 -1.96 0.48 119.26 119.60 1ntc h ALA 403 Ca 0.02 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ntc h ALA 403 Cb 0.10 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1ntc h ALA 403 CO -0.15 -0.38 0.52 1.15 0.00 0.00 0.00 179.25 180.39 1ntc h THR 404 N 0.19 1.21 0.00 0.00 2.02 -1.54 0.17 112.91 114.97 1ntc h THR 404 Ca 0.40 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1ntc h THR 404 Cb 0.69 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1ntc h THR 404 CO -0.56 0.21 -0.27 0.25 0.37 0.00 0.00 175.52 175.52 1ntc h LEU 405 N 1.10 0.00 0.25 2.58 7.12 0.38 -2.78 115.31 123.96 1ntc h LEU 405 Ca 0.29 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 57.97 1ntc h LEU 405 Cb -0.11 0.00 0.04 0.00 -0.53 0.00 0.00 40.66 40.06 1ntc h LEU 405 CO -0.06 0.27 -1.47 0.25 -0.13 0.00 0.00 178.44 177.29 1ntc h LEU 406 N 0.00 0.86 -0.71 2.25 5.85 0.12 -0.08 115.31 123.60 1ntc h LEU 406 Ca -0.00 -0.91 -0.01 0.00 0.84 0.00 0.00 57.88 57.79 1ntc h LEU 406 Cb 0.66 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1ntc h LEU 406 CO 0.03 1.71 0.39 0.00 -0.34 0.00 0.00 178.44 180.23 1ntc h ALA 407 N 0.16 0.91 0.13 1.25 0.00 -0.59 -0.61 119.26 120.51 1ntc h ALA 407 Ca -0.25 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.34 1ntc h ALA 407 Cb 2.16 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 19.69 1ntc h ALA 407 CO 0.28 0.43 -0.85 1.96 0.00 0.00 0.00 179.25 181.07 1ntc h GLN 408 N 0.98 0.34 0.28 0.00 4.20 -1.58 -3.21 115.11 116.12 1ntc h GLN 408 Ca 0.25 -0.54 0.01 0.00 0.06 0.00 0.00 58.65 58.42 1ntc h GLN 408 Cb 0.04 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1ntc h GLN 408 CO -0.04 1.25 -0.38 2.35 -0.67 0.00 0.00 178.83 181.33 1ntc h TRP 409 N -0.29 -1.06 -0.88 2.96 7.01 -0.91 0.87 115.95 123.66 1ntc h TRP 409 Ca -0.14 0.01 0.25 0.00 2.11 0.00 0.00 58.89 61.12 1ntc h TRP 409 Cb 1.65 0.43 -0.04 0.00 -2.10 0.00 0.00 29.16 29.10 1ntc h TRP 409 CO 0.18 -0.52 0.64 0.00 -2.79 0.00 0.00 178.44 175.96 1ntc h ALA 410 N -0.27 2.81 0.02 2.65 0.00 -1.24 -0.22 119.26 123.01 1ntc h ALA 410 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ntc h ALA 410 Cb 0.68 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ntc h ALA 410 CO -0.13 -1.10 -0.30 0.22 0.00 0.00 0.00 179.25 177.95 1ntc h ASP 411 N 0.00 0.23 -0.72 0.00 3.58 -1.07 -2.44 116.42 116.00 1ntc h ASP 411 Ca 0.42 -0.83 0.10 0.00 0.42 0.00 0.00 57.03 57.14 1ntc h ASP 411 Cb 1.70 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 42.63 1ntc h ASP 411 CO -0.00 1.03 0.47 -0.09 -2.88 0.00 0.00 179.24 177.77 1ntc h ARG 412 N -0.54 0.57 -0.07 0.28 9.65 0.83 -0.57 114.38 124.53 1ntc h ARG 412 Ca -0.04 -0.03 -0.21 0.00 -1.10 0.00 0.00 59.98 58.60 1ntc h ARG 412 Cb 1.09 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1ntc h ARG 412 CO 0.06 0.38 -0.81 0.00 2.80 0.00 0.00 179.97 182.40 1ntc h ALA 413 N 1.64 0.46 0.00 2.80 0.00 -1.33 -3.02 119.26 119.81 1ntc h ALA 413 Ca 0.33 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ntc h ALA 413 Cb 0.51 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ntc h ALA 413 CO -0.11 0.76 -0.06 1.25 0.00 0.00 0.00 179.25 181.08 1ntc h LEU 414 N 0.32 0.00 -1.25 0.00 5.85 -0.63 -1.35 115.31 118.24 1ntc h LEU 414 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ntc h LEU 414 Cb 1.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1ntc h LEU 414 CO 0.15 0.06 0.00 -1.14 -0.34 0.00 0.00 178.44 177.16 1ntc n ARG 415 N -3.23 1.85 -2.69 1.25 0.63 -0.61 -4.40 116.66 109.46 1ntc n ARG 415 Ca -0.00 -1.02 -0.06 0.00 -0.92 0.00 0.00 57.85 55.85 1ntc n ARG 415 Cb 0.29 -1.37 0.08 0.00 0.45 0.00 0.00 32.46 31.90 1ntc n ARG 415 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ntc n SER 416 N 0.27 -1.77 -2.85 6.15 3.41 -0.86 -5.06 113.62 112.92 1ntc n SER 416 Ca 0.09 -2.32 -0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1ntc n SER 416 Cb 0.33 1.16 -0.00 0.00 -0.26 0.00 0.00 64.21 65.44 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ntc n GLY 417 N 1.30 -3.17 3.77 5.00 0.00 -1.21 -4.90 105.19 105.98 1ntc n GLY 417 Ca 0.03 0.34 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.47 3.53 0.00 1.61 -3.43 -0.57 -4.84 115.29 110.13 1ntc s HIS 418 Ca -0.00 1.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.98 1ntc s HIS 418 Cb 0.00 -3.13 0.00 0.00 -1.43 0.00 0.00 32.58 28.02 1ntc s HIS 418 CO 0.58 -0.32 0.00 0.00 -2.00 0.00 0.00 174.74 173.00 1ntc n GLN 419 N 0.65 3.74 -1.55 -0.38 10.64 -1.26 -4.90 117.38 124.32 1ntc n GLN 419 Ca 0.02 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.04 1ntc n GLN 419 Cb 0.48 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.77 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1ntc n ASN 420 N 0.00 1.40 0.00 2.61 3.02 -1.26 -4.78 115.26 116.25 1ntc n ASN 420 Ca 0.00 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 1ntc n ASN 420 Cb 0.00 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.65 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 17.02 2.26 0.24 3.41 4.77 -1.26 -3.18 117.00 140.25 1ntc n LEU 421 Ca 0.50 0.13 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 1ntc n LEU 421 Cb 0.39 -0.01 0.56 0.00 -2.33 0.00 0.00 43.42 42.04 1ntc n LEU 421 CO 0.62 -0.01 0.96 -0.07 -1.33 0.00 0.00 177.39 177.56 1ntc h LEU 422 N 0.00 0.00 -0.87 2.23 3.38 -2.00 -1.33 115.31 116.72 1ntc h LEU 422 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.12 0.00 -1.20 0.09 0.00 0.00 178.44 177.45 1ntc n SER 423 N -4.37 0.58 -0.09 -0.43 7.64 -1.26 -0.94 113.62 114.75 1ntc n SER 423 Ca -0.03 0.68 -0.14 0.00 1.01 0.00 0.00 58.87 60.39 1ntc n SER 423 Cb 0.19 -0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 62.53 1ntc n SER 423 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ntc n GLU 424 N -2.18 0.51 0.14 1.43 1.02 -0.50 -4.26 120.64 116.79 1ntc n GLU 424 Ca 0.01 0.55 0.13 0.00 -0.02 0.00 0.00 57.16 57.83 1ntc n GLU 424 Cb 0.16 -1.72 0.43 0.00 -0.02 0.00 0.00 31.44 30.29 1ntc n GLU 424 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ntc h ALA 425 N -0.73 1.00 0.51 0.62 0.00 -1.55 -3.28 119.26 115.84 1ntc h ALA 425 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ntc h ALA 425 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ntc h ALA 425 CO -0.12 0.00 -0.38 1.96 0.00 0.00 0.00 179.25 180.71 1ntc h GLN 426 N 0.00 -0.85 0.00 0.00 4.20 -1.22 -2.23 115.11 115.02 1ntc h GLN 426 Ca 0.00 0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1ntc h GLN 426 Cb 0.62 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1ntc h GLN 426 CO 0.00 -0.56 -0.21 -1.00 -0.67 0.00 0.00 178.83 176.38 1ntc h PRO 427 N -0.88 0.00 -0.51 1.46 0.13 -1.76 -2.80 132.00 127.65 1ntc h PRO 427 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1ntc h PRO 427 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1ntc h PRO 427 CO 0.01 0.21 0.23 0.93 -0.23 0.00 0.00 178.00 179.16 1ntc h GLU 428 N 0.00 0.74 -0.20 0.86 4.39 -1.50 0.10 114.58 118.97 1ntc h GLU 428 Ca -0.00 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 1ntc h GLU 428 Cb 0.60 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1ntc h GLU 428 CO 0.03 0.62 -0.13 1.25 -1.16 0.00 0.00 179.01 179.62 1ntc h LEU 429 N 0.67 0.46 -1.47 1.33 5.85 -1.21 -1.24 115.31 119.71 1ntc h LEU 429 Ca 0.17 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1ntc h LEU 429 Cb 0.14 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1ntc h LEU 429 CO -0.02 0.80 0.09 -0.33 -0.34 0.00 0.00 178.44 178.64 1ntc h GLU 430 N 0.12 0.44 -0.02 1.25 3.07 -1.32 -2.51 114.58 115.61 1ntc h GLU 430 Ca 0.04 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.76 1ntc h GLU 430 Cb 0.64 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1ntc h GLU 430 CO 0.04 0.40 -0.29 -0.09 -1.40 0.00 0.00 179.01 177.66 1ntc h ARG 431 N 0.43 0.23 -0.52 2.33 2.43 -0.66 -0.13 114.38 118.51 1ntc h ARG 431 Ca 0.11 -0.22 0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1ntc h ARG 431 Cb 0.15 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1ntc h ARG 431 CO -0.01 0.92 0.10 1.15 -1.51 0.00 0.00 179.97 180.63 1ntc h THR 432 N -0.37 0.70 -0.01 0.20 2.02 -1.02 0.12 112.91 114.56 1ntc h THR 432 Ca -0.03 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1ntc h THR 432 Cb 1.01 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1ntc h THR 432 CO 0.06 0.04 -0.17 0.25 0.37 0.00 0.00 175.52 176.07 1ntc h LEU 433 N 0.24 0.17 -0.94 2.58 7.12 -1.53 -2.19 115.31 120.76 1ntc h LEU 433 Ca 0.26 -0.75 0.16 0.00 0.13 0.00 0.00 57.88 57.68 1ntc h LEU 433 Cb 0.36 -0.05 -0.10 0.00 -0.53 0.00 0.00 40.66 40.34 1ntc h LEU 433 CO -0.34 0.89 0.55 0.25 -0.13 0.00 0.00 178.44 179.66 1ntc h LEU 434 N -0.54 0.71 -0.24 2.25 5.85 -0.72 0.11 115.31 122.72 1ntc h LEU 434 Ca -0.02 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.57 1ntc h LEU 434 Cb 0.91 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1ntc h LEU 434 CO 0.03 0.30 -0.79 0.74 -0.34 0.00 0.00 178.44 178.39 1ntc h THR 435 N 0.76 1.32 0.59 1.05 2.02 -0.81 -2.03 112.91 115.81 1ntc h THR 435 Ca 0.52 -2.08 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 1ntc h THR 435 Cb 0.72 2.08 0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1ntc h THR 435 CO -0.35 0.64 -0.28 0.74 0.37 0.00 0.00 175.52 176.64 1ntc h THR 436 N 0.42 0.00 -0.88 3.16 2.02 -0.46 -1.58 112.91 115.59 1ntc h THR 436 Ca -0.05 -0.24 0.13 0.00 0.77 0.00 0.00 66.41 67.01 1ntc h THR 436 Cb 1.40 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 1ntc h THR 436 CO 0.15 0.00 0.57 0.00 0.37 0.00 0.00 175.52 176.61 1ntc h ALA 437 N -1.39 1.79 -0.77 6.16 0.00 -0.97 0.65 119.26 124.72 1ntc h ALA 437 Ca -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ntc h ALA 437 Cb 0.61 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1ntc h ALA 437 CO 0.13 -0.01 0.40 1.25 0.00 0.00 0.00 179.25 181.02 1ntc h LEU 438 N 0.73 0.97 -1.13 0.00 5.85 -1.28 -1.76 115.31 118.68 1ntc h LEU 438 Ca 0.43 -0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.25 1ntc h LEU 438 Cb 0.63 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 1ntc h LEU 438 CO -0.19 0.80 0.61 0.03 -0.34 0.00 0.00 178.44 179.35 1ntc h ARG 439 N 1.08 0.66 -0.21 1.25 3.08 0.18 1.45 114.38 121.87 1ntc h ARG 439 Ca 0.27 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.32 1ntc h ARG 439 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1ntc h ARG 439 CO -0.04 0.44 0.14 1.25 -1.07 0.00 0.00 179.97 180.69 1ntc h HIS 440 N 0.68 0.10 -1.47 3.04 2.76 -1.28 -2.58 115.15 116.40 1ntc h HIS 440 Ca 0.56 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 58.23 1ntc h HIS 440 Cb 0.98 -0.03 -0.41 0.00 1.55 0.00 0.00 27.41 29.49 1ntc h HIS 440 CO -0.00 0.06 -0.92 0.25 -1.30 0.00 0.00 177.93 176.02 1ntc n THR 441 N -4.49 1.78 -1.61 6.26 -2.24 0.44 -5.09 114.28 109.32 1ntc n THR 441 Ca 0.01 -4.35 -0.62 0.00 -2.27 0.00 0.00 64.05 56.83 1ntc n THR 441 Cb 0.22 -0.55 -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 -0.25 0.12 0.00 -0.78 7.27 0.19 -0.20 117.38 123.74 1ntc n GLN 442 Ca 0.27 0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.38 1ntc n GLN 442 Cb 0.68 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.77 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 2.68 2.04 2.58 1.69 0.00 -1.26 -4.84 105.19 108.08 1ntc n GLY 443 Ca 0.25 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 1.82 0.18 1.61 8.25 0.72 -4.61 115.22 123.19 1ntc n HIS 444 Ca 0.00 -2.33 0.18 0.00 -0.26 0.00 0.00 57.72 55.32 1ntc n HIS 444 Cb 0.00 -1.96 0.74 0.00 1.12 0.00 0.00 29.99 29.90 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 6.07 0.00 -0.14 -0.41 3.64 -1.89 -0.77 116.57 123.07 1ntc h LYS 445 Ca 0.60 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.96 1ntc h LYS 445 Cb 0.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ntc h LYS 445 CO 1.61 0.00 0.00 1.96 -2.27 0.00 0.00 179.45 180.76 1ntc h GLN 446 N 0.00 0.24 -0.86 1.90 1.08 -1.92 -2.83 115.11 112.72 1ntc h GLN 446 Ca 0.13 -0.08 0.16 0.00 -1.45 0.00 0.00 58.65 57.41 1ntc h GLN 446 Cb 1.01 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.35 1ntc h GLN 446 CO -0.00 0.47 0.56 1.49 -0.95 0.00 0.00 178.83 180.40 1ntc h GLU 447 N -0.01 0.54 -0.31 1.46 4.81 -1.50 0.31 114.58 119.88 1ntc h GLU 447 Ca 0.04 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1ntc h GLU 447 Cb 0.35 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1ntc h GLU 447 CO 0.01 0.36 0.44 0.00 -0.73 0.00 0.00 179.01 179.08 1ntc h ALA 448 N 1.61 1.94 -0.79 2.92 0.00 -1.52 -2.21 119.26 121.21 1ntc h ALA 448 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ntc h ALA 448 Cb 0.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ntc h ALA 448 CO -0.18 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.46 1ntc n ALA 449 N -2.21 -0.28 0.26 0.00 0.00 0.11 -1.73 120.51 116.67 1ntc n ALA 449 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1ntc n ALA 449 Cb 0.59 0.11 0.68 0.00 0.00 0.00 0.00 19.45 20.82 1ntc n ALA 449 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ntc h ARG 450 N 0.00 0.00 0.00 0.00 2.43 -1.67 -0.32 114.38 114.82 1ntc h ARG 450 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ntc h ARG 450 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ntc h ARG 450 CO 0.00 0.02 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.40 1ntc h LEU 451 N 0.00 0.00 -2.78 3.80 3.38 -1.10 -2.26 115.31 116.35 1ntc h LEU 451 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ntc h LEU 451 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ntc h LEU 451 CO 0.00 0.01 -0.08 0.18 0.09 0.00 0.00 178.44 178.64 1ntc n LEU 452 N -3.17 1.87 -3.77 1.67 4.77 -0.27 -4.98 117.00 113.12 1ntc n LEU 452 Ca -0.02 -2.52 -0.27 0.00 -0.03 0.00 0.00 56.01 53.17 1ntc n LEU 452 Cb 0.12 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1ntc n LEU 452 CO 0.22 0.59 0.13 0.61 -1.33 0.00 0.00 177.39 177.61 1ntc n GLY 453 N -1.04 -0.48 0.25 -0.72 0.00 -0.84 -4.90 105.19 97.46 1ntc n GLY 453 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.70 0.00 0.00 1.61 7.02 -0.39 -5.00 117.44 115.98 1ntc n TRP 454 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1ntc n TRP 454 Cb 0.56 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 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 3.32 0.75 0.14 6.99 0.00 -1.22 -4.69 105.19 110.47 1ntc n GLY 455 Ca 0.00 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.03 4.61 0.00 -1.26 -3.29 120.51 120.50 1ntc n ALA 456 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 1ntc n ALA 456 Cb 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 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 0.10 -0.04 0.00 0.00 -1.99 -2.49 119.26 114.98 1ntc h ALA 457 Ca -0.42 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1ntc h ALA 457 Cb 2.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1ntc h ALA 457 CO 0.08 -0.18 -0.03 1.15 0.00 0.00 0.00 179.25 180.26 1ntc h THR 458 N -0.20 0.90 -0.79 0.00 2.02 -1.84 1.27 112.91 114.27 1ntc h THR 458 Ca 0.02 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.39 1ntc h THR 458 Cb 0.41 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1ntc h THR 458 CO 0.01 0.00 0.54 0.25 0.37 0.00 0.00 175.52 176.69 1ntc h LEU 459 N -0.05 0.22 0.00 2.58 6.46 -1.54 0.87 115.31 123.86 1ntc h LEU 459 Ca 0.03 0.02 -0.23 0.00 -0.12 0.00 0.00 57.88 57.58 1ntc h LEU 459 Cb 0.09 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1ntc h LEU 459 CO -0.06 0.10 -1.26 0.41 -0.62 0.00 0.00 178.44 177.00 1ntc n THR 460 N -4.42 1.53 -0.34 1.05 -1.04 -0.56 -3.62 114.28 106.88 1ntc n THR 460 Ca 0.16 -0.02 -0.04 0.00 -2.04 0.00 0.00 64.05 62.11 1ntc n THR 460 Cb 0.70 -2.05 0.09 0.00 -1.82 0.00 0.00 70.33 67.26 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 -0.52 1.18 0.00 2.41 0.00 0.19 -1.28 119.26 121.24 1ntc h ALA 461 Ca -0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1ntc h ALA 461 Cb 1.28 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ntc h ALA 461 CO -0.21 0.67 -0.08 -0.22 0.00 0.00 0.00 179.25 179.42 1ntc h LYS 462 N 1.28 0.00 0.65 0.00 1.63 0.60 0.12 116.57 120.86 1ntc h LYS 462 Ca 0.33 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.09 1ntc h LYS 462 Cb 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1ntc h LYS 462 CO -0.05 0.08 -0.31 1.25 -3.45 0.00 0.00 179.45 176.96 1ntc h LEU 463 N 0.00 -0.74 0.00 5.20 6.46 -1.29 -3.06 115.31 121.87 1ntc h LEU 463 Ca -0.00 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1ntc h LEU 463 Cb 0.27 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1ntc h LEU 463 CO 0.01 -0.46 -0.57 0.11 -0.62 0.00 0.00 178.44 176.92 1ntc h LYS 464 N -0.99 0.00 -0.43 1.25 1.57 -1.58 -3.34 116.57 113.05 1ntc h LYS 464 Ca -0.09 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1ntc h LYS 464 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 1ntc h LYS 464 CO 0.15 0.16 0.14 1.49 -0.57 0.00 0.00 179.45 180.82 1ntc h GLU 465 N 0.00 0.30 -0.21 3.15 4.81 -0.74 0.67 114.58 122.55 1ntc h GLU 465 Ca -0.02 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1ntc h GLU 465 Cb 1.17 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1ntc h GLU 465 CO 0.02 0.20 0.34 -0.07 -0.73 0.00 0.00 179.01 178.77 1ntc h LEU 466 N 0.31 0.00 0.00 1.64 3.38 -1.65 0.91 115.31 119.90 1ntc h LEU 466 Ca 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1ntc h LEU 466 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1ntc h LEU 466 CO -0.21 0.00 -0.72 1.23 0.09 0.00 0.00 178.44 178.83 1ntc h GLY 467 N 0.00 0.00 0.01 0.83 0.00 -1.07 -3.34 103.07 99.50 1ntc h GLY 467 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.05 1ntc h GLY 467 CO -0.00 0.00 -2.42 -0.13 0.00 0.00 0.00 176.54 173.98 1ntc n MET 468 N -3.25 0.67 0.00 4.80 0.00 0.12 -5.16 117.12 114.30 1ntc n MET 468 Ca 0.01 0.07 0.00 0.00 -0.00 0.00 0.00 57.70 57.78 1ntc n MET 468 Cb 0.81 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 32.51 1ntc n MET 468 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06