#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 -4.15 -3.73 6.12 8.00 -1.26 -4.94 116.55 116.59 1ntc n ASP 380 Ca 0.00 -0.78 -0.30 0.00 0.71 0.00 0.00 54.79 54.42 1ntc n ASP 380 Cb 0.00 -3.95 -0.14 0.00 -0.02 0.00 0.00 41.12 37.02 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ntc s LEU 381 N -7.17 2.70 -0.10 0.64 2.96 -1.26 -5.09 118.68 111.36 1ntc s LEU 381 Ca 0.53 -2.39 -0.30 0.00 -0.22 0.00 0.00 54.13 51.76 1ntc s LEU 381 Cb -0.26 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 1ntc s LEU 381 CO 0.82 -0.31 1.36 -2.16 -1.32 0.00 0.00 176.35 174.75 1ntc s PRO 382 N 0.66 4.25 0.00 0.98 0.04 -1.26 -4.99 135.00 134.67 1ntc s PRO 382 Ca 0.16 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1ntc s PRO 382 Cb -0.23 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1ntc s PRO 382 CO -0.05 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1ntc n GLY 383 N 3.69 4.45 2.46 0.56 0.00 -1.26 -5.11 105.19 109.98 1ntc n GLY 383 Ca 0.14 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 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 4.48 0.71 -0.50 1.61 2.12 -1.26 -5.00 118.70 120.86 1ntc s GLU 384 Ca 0.00 -1.61 0.05 0.00 0.36 0.00 0.00 54.97 53.77 1ntc s GLU 384 Cb 0.00 -1.27 0.38 0.00 0.26 0.00 0.00 34.13 33.51 1ntc s GLU 384 CO 0.00 -1.29 1.03 1.28 -0.54 0.00 0.00 175.26 175.74 1ntc n LEU 385 N 3.53 4.48 -4.62 2.70 4.77 -1.26 -5.03 117.00 121.58 1ntc n LEU 385 Ca 0.20 -5.40 -0.38 0.00 -0.03 0.00 0.00 56.01 50.40 1ntc n LEU 385 Cb 0.43 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 1ntc n LEU 385 CO 0.11 2.28 -0.15 0.12 -1.33 0.00 0.00 177.39 178.42 1ntc s PHE 386 N -3.49 3.26 -0.01 -1.77 5.36 -1.26 -5.07 117.98 115.00 1ntc s PHE 386 Ca 0.48 0.19 -0.14 0.00 -0.96 0.00 0.00 56.93 56.50 1ntc s PHE 386 Cb 0.35 -2.36 -0.05 0.00 -0.34 0.00 0.00 43.02 40.61 1ntc s PHE 386 CO -0.16 -0.09 0.38 -1.21 -1.46 0.00 0.00 175.22 172.68 1ntc s GLU 387 N 1.54 3.86 0.54 10.12 8.01 -1.26 -5.08 118.70 136.42 1ntc s GLU 387 Ca 0.08 0.34 -0.05 0.00 0.01 0.00 0.00 54.97 55.36 1ntc s GLU 387 Cb -0.15 -3.21 -0.00 0.00 -4.31 0.00 0.00 34.13 26.46 1ntc s GLU 387 CO 0.09 0.70 0.83 0.00 0.01 0.00 0.00 175.26 176.89 1ntc s ALA 388 N -1.09 3.41 0.00 5.21 0.00 -1.26 -5.10 121.76 122.92 1ntc s ALA 388 Ca 0.23 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1ntc s ALA 388 Cb -0.16 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1ntc s ALA 388 CO 0.13 -0.62 0.00 0.43 0.00 0.00 0.00 175.76 175.69 1ntc n SER 389 N -2.42 0.06 -3.07 0.00 7.64 -1.26 -4.95 113.62 109.61 1ntc n SER 389 Ca 0.03 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.73 1ntc n SER 389 Cb 0.57 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.79 1ntc n SER 389 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ntc n THR 390 N 0.00 -8.52 0.09 0.44 -1.04 -1.26 -4.89 114.28 99.11 1ntc n THR 390 Ca 0.00 0.67 -0.05 0.00 -2.04 0.00 0.00 64.05 62.63 1ntc n THR 390 Cb 0.00 -5.91 0.10 0.00 -1.82 0.00 0.00 70.33 62.69 1ntc n THR 390 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ntc h PRO 391 N 2.14 0.18 -4.99 -2.82 0.13 -2.06 -3.40 132.00 121.17 1ntc h PRO 391 Ca -0.19 -0.14 -0.68 0.00 -0.87 0.00 0.00 66.00 64.12 1ntc h PRO 391 Cb 1.08 0.03 -0.18 0.00 0.13 0.00 0.00 31.00 32.06 1ntc h PRO 391 CO 0.20 0.79 -0.02 -0.51 -0.23 0.00 0.00 178.00 178.23 1ntc s ASP 392 N -6.89 6.23 -0.42 1.44 1.11 -1.26 -4.91 116.67 111.97 1ntc s ASP 392 Ca -0.03 -0.77 0.00 0.00 0.18 0.00 0.00 52.55 51.94 1ntc s ASP 392 Cb 0.12 -2.28 0.22 0.00 1.07 0.00 0.00 42.92 42.05 1ntc s ASP 392 CO 0.80 -0.79 0.96 -0.24 1.18 0.00 0.00 175.17 177.08 1ntc n SER 393 N 6.01 -2.35 -4.56 0.27 2.88 -1.26 -5.09 113.62 109.52 1ntc n SER 393 Ca -0.06 -2.07 -0.32 0.00 -1.33 0.00 0.00 58.87 55.09 1ntc n SER 393 Cb 0.46 1.24 -0.04 0.00 -0.75 0.00 0.00 64.21 65.12 1ntc n SER 393 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ntc s PRO 394 N 0.79 2.83 0.13 -1.46 0.04 -1.26 -4.78 135.00 131.29 1ntc s PRO 394 Ca 0.27 -0.34 0.02 0.00 0.04 0.00 0.00 61.00 60.99 1ntc s PRO 394 Cb 0.11 -4.99 -0.14 0.00 0.04 0.00 0.00 34.50 29.52 1ntc s PRO 394 CO -0.10 -2.96 1.28 0.77 0.04 0.00 0.00 177.00 176.03 1ntc h SER 395 N 11.41 0.23 -3.87 6.66 0.02 -2.02 -3.45 113.55 122.53 1ntc h SER 395 Ca 0.05 -0.22 -0.46 0.00 -0.84 0.00 0.00 61.79 60.32 1ntc h SER 395 Cb 1.03 -0.07 0.16 0.00 0.14 0.00 0.00 62.40 63.66 1ntc h SER 395 CO 1.26 1.10 0.19 -1.00 -1.14 0.00 0.00 176.83 177.25 1ntc s HIS 396 N -2.92 2.09 -0.41 3.45 3.76 -1.26 -5.02 115.29 114.98 1ntc s HIS 396 Ca -0.02 1.03 0.02 0.00 -0.15 0.00 0.00 55.06 55.94 1ntc s HIS 396 Cb 0.09 -3.25 0.12 0.00 1.11 0.00 0.00 32.58 30.66 1ntc s HIS 396 CO 0.84 -2.89 0.18 -1.17 -0.85 0.00 0.00 174.74 170.85 1ntc s LEU 397 N -6.47 3.37 0.47 0.89 0.20 -1.26 -5.10 118.68 110.78 1ntc s LEU 397 Ca 0.65 -2.42 -0.22 0.00 0.69 0.00 0.00 54.13 52.83 1ntc s LEU 397 Cb -0.19 -1.25 -0.07 0.00 -0.43 0.00 0.00 46.19 44.24 1ntc s LEU 397 CO 0.58 -0.31 1.11 -2.16 -0.29 0.00 0.00 176.35 175.28 1ntc s PRO 398 N 0.57 3.74 0.68 0.98 0.04 -1.26 -5.01 135.00 134.73 1ntc s PRO 398 Ca 0.15 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 1ntc s PRO 398 Cb -0.22 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 32.05 1ntc s PRO 398 CO -0.06 -0.53 1.08 -1.25 0.04 0.00 0.00 177.00 176.28 1ntc s PRO 399 N -2.91 2.82 -0.11 0.56 0.04 -1.26 -4.94 135.00 129.21 1ntc s PRO 399 Ca 0.65 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 1ntc s PRO 399 Cb -0.24 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1ntc s PRO 399 CO 0.29 -1.21 1.67 0.34 0.04 0.00 0.00 177.00 178.12 1ntc s ASP 400 N -3.06 6.54 -1.37 6.66 -1.08 -1.26 -4.89 116.67 118.21 1ntc s ASP 400 Ca 0.63 2.05 -0.06 0.00 -0.52 0.00 0.00 52.55 54.65 1ntc s ASP 400 Cb -0.17 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 38.84 1ntc s ASP 400 CO 0.46 -1.06 2.44 -1.54 0.52 0.00 0.00 175.17 176.00 1ntc n SER 401 N 7.68 7.95 -0.04 -0.34 3.41 -1.26 -4.81 113.62 126.21 1ntc n SER 401 Ca 0.18 -3.05 -0.04 0.00 -0.26 0.00 0.00 58.87 55.70 1ntc n SER 401 Cb 0.44 -1.40 -0.03 0.00 -0.26 0.00 0.00 64.21 62.96 1ntc n SER 401 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1ntc h TRP 402 N 4.75 -0.48 -0.87 7.33 7.01 -1.98 0.14 115.95 131.85 1ntc h TRP 402 Ca 0.71 0.02 0.23 0.00 2.11 0.00 0.00 58.89 61.96 1ntc h TRP 402 Cb 0.32 0.22 -0.14 0.00 -2.10 0.00 0.00 29.16 27.47 1ntc h TRP 402 CO 1.63 -0.14 0.27 0.00 -2.79 0.00 0.00 178.44 177.41 1ntc h ALA 403 N -0.94 1.30 -0.63 2.65 0.00 -1.98 0.69 119.26 120.35 1ntc h ALA 403 Ca 0.02 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ntc h ALA 403 Cb 0.17 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1ntc h ALA 403 CO -0.17 -0.44 0.32 1.15 0.00 0.00 0.00 179.25 180.11 1ntc h THR 404 N 0.25 1.21 0.00 0.00 2.02 -1.65 0.27 112.91 115.02 1ntc h THR 404 Ca 0.55 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1ntc h THR 404 Cb 1.09 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1ntc h THR 404 CO -0.62 0.24 -0.03 0.25 0.37 0.00 0.00 175.52 175.74 1ntc h LEU 405 N 0.87 0.00 0.10 2.58 7.12 0.25 -1.99 115.31 124.23 1ntc h LEU 405 Ca 0.22 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 58.02 1ntc h LEU 405 Cb 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1ntc h LEU 405 CO -0.03 0.03 -1.04 0.25 -0.13 0.00 0.00 178.44 177.52 1ntc h LEU 406 N 0.00 0.32 -0.86 2.25 7.12 0.16 -1.53 115.31 122.77 1ntc h LEU 406 Ca -0.00 -0.87 -0.04 0.00 0.13 0.00 0.00 57.88 57.11 1ntc h LEU 406 Cb 0.58 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1ntc h LEU 406 CO 0.00 1.46 -0.17 0.00 -0.13 0.00 0.00 178.44 179.60 1ntc h ALA 407 N -0.05 0.97 0.04 1.25 0.00 -0.52 -2.82 119.26 118.13 1ntc h ALA 407 Ca -0.22 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.22 1ntc h ALA 407 Cb 1.58 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1ntc h ALA 407 CO 0.05 0.22 -1.80 1.04 0.00 0.00 0.00 179.25 178.75 1ntc n GLN 408 N -3.25 0.67 -0.02 0.00 1.13 -0.75 -3.77 117.38 111.39 1ntc n GLN 408 Ca 0.01 0.29 -0.13 0.00 -1.94 0.00 0.00 57.00 55.23 1ntc n GLN 408 Cb 0.46 -1.77 -0.09 0.00 0.11 0.00 0.00 30.24 28.96 1ntc n GLN 408 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1ntc h TRP 409 N 0.02 0.09 -0.63 1.08 7.01 -1.24 -0.51 115.95 121.77 1ntc h TRP 409 Ca -0.33 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 60.73 1ntc h TRP 409 Cb 2.02 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 29.02 1ntc h TRP 409 CO 0.02 0.45 0.42 0.00 -2.79 0.00 0.00 178.44 176.55 1ntc h ALA 410 N 0.63 1.91 0.00 2.65 0.00 -1.68 -0.50 119.26 122.27 1ntc h ALA 410 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1ntc h ALA 410 Cb 0.42 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ntc h ALA 410 CO 0.00 -0.04 -0.43 -0.44 0.00 0.00 0.00 179.25 178.35 1ntc h ASP 411 N 0.52 0.38 -0.43 0.00 3.32 -1.62 -1.37 116.42 117.21 1ntc h ASP 411 Ca 0.29 -0.77 0.02 0.00 0.02 0.00 0.00 57.03 56.58 1ntc h ASP 411 Cb 0.45 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1ntc h ASP 411 CO -0.09 1.10 0.29 -0.09 -1.72 0.00 0.00 179.24 178.73 1ntc h ARG 412 N -0.31 0.51 0.11 3.56 1.12 -0.51 -2.40 114.38 116.46 1ntc h ARG 412 Ca -0.05 -0.03 -0.24 0.00 -1.11 0.00 0.00 59.98 58.55 1ntc h ARG 412 Cb 1.17 -0.12 0.02 0.00 -0.01 0.00 0.00 29.97 31.04 1ntc h ARG 412 CO 0.08 0.34 -0.99 0.00 -3.11 0.00 0.00 179.97 176.29 1ntc h ALA 413 N 1.74 -0.03 -0.52 2.80 0.00 -1.13 -2.96 119.26 119.16 1ntc h ALA 413 Ca 0.17 -0.71 0.10 0.00 0.00 0.00 0.00 54.91 54.47 1ntc h ALA 413 Cb 0.02 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1ntc h ALA 413 CO -0.04 0.52 -0.05 -0.07 0.00 0.00 0.00 179.25 179.61 1ntc h LEU 414 N -0.01 -0.32 -1.01 0.00 3.38 -0.76 0.22 115.31 116.81 1ntc h LEU 414 Ca -0.16 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ntc h LEU 414 Cb 1.72 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1ntc h LEU 414 CO 0.19 -0.12 0.00 -0.09 0.09 0.00 0.00 178.44 178.51 1ntc h ARG 415 N 0.07 0.00 -1.83 1.13 2.43 -1.57 -3.26 114.38 111.35 1ntc h ARG 415 Ca 0.26 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.80 1ntc h ARG 415 Cb 0.40 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.56 1ntc h ARG 415 CO -0.47 0.00 -0.34 0.45 -1.51 0.00 0.00 179.97 178.09 1ntc n SER 416 N -3.06 5.22 -2.77 -3.80 2.88 0.68 -4.98 113.62 107.79 1ntc n SER 416 Ca 0.02 -3.73 -0.02 0.00 -1.33 0.00 0.00 58.87 53.81 1ntc n SER 416 Cb 0.37 -0.62 -0.01 0.00 -0.75 0.00 0.00 64.21 63.20 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 -0.40 -3.77 1.59 0.46 0.00 -0.73 -4.85 105.19 97.49 1ntc n GLY 417 Ca 0.40 0.78 -0.13 0.00 0.00 0.00 0.00 46.02 47.07 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 1.20 -3.74 -0.93 1.61 1.44 -0.56 -4.78 115.22 109.46 1ntc n HIS 418 Ca -0.13 -0.47 0.00 0.00 -2.01 0.00 0.00 57.72 55.11 1ntc n HIS 418 Cb 0.26 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 29.91 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 -2.51 0.00 -1.75 -1.40 7.27 -1.26 -5.00 117.38 112.73 1ntc n GLN 419 Ca 0.07 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.95 1ntc n GLN 419 Cb 0.25 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.81 1ntc n GLN 419 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1ntc s ASN 420 N 2.00 3.95 -0.03 1.69 -0.87 -1.26 -4.71 114.94 115.71 1ntc s ASN 420 Ca 0.00 -1.07 -0.12 0.00 -1.57 0.00 0.00 52.86 50.10 1ntc s ASN 420 Cb 0.00 -2.59 -0.07 0.00 -0.02 0.00 0.00 41.25 38.57 1ntc s ASN 420 CO 0.00 -4.17 0.56 -0.07 -2.57 0.00 0.00 177.10 170.85 1ntc h LEU 421 N 20.99 -0.37 -1.27 0.60 3.38 -2.00 -3.09 115.31 133.53 1ntc h LEU 421 Ca 0.07 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1ntc h LEU 421 Cb 0.98 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1ntc h LEU 421 CO 1.08 -0.01 -0.03 -0.07 0.09 0.00 0.00 178.44 179.51 1ntc h LEU 422 N -0.97 0.43 -2.57 1.67 3.38 -1.99 -1.88 115.31 113.39 1ntc h LEU 422 Ca -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ntc h LEU 422 Cb 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ntc h LEU 422 CO 0.07 0.52 0.00 0.28 0.09 0.00 0.00 178.44 179.40 1ntc h SER 423 N 0.44 0.00 0.02 -0.43 0.02 -1.93 0.14 113.55 111.81 1ntc h SER 423 Ca 0.09 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.79 1ntc h SER 423 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1ntc h SER 423 CO 0.01 0.00 -1.39 -0.62 -1.14 0.00 0.00 176.83 173.70 1ntc n GLU 424 N -3.08 0.59 0.00 3.45 1.02 -0.73 -4.15 120.64 117.74 1ntc n GLU 424 Ca -0.02 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 1ntc n GLU 424 Cb 0.13 -1.74 0.60 0.00 -0.02 0.00 0.00 31.44 30.42 1ntc n GLU 424 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ntc n ALA 425 N -3.39 2.27 0.25 0.62 0.00 -1.09 -3.92 120.51 115.24 1ntc n ALA 425 Ca -0.33 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 52.85 1ntc n ALA 425 Cb 0.73 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.78 0.00 0.00 4.20 -0.87 -2.40 115.11 115.26 1ntc h GLN 426 Ca 0.00 0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1ntc h GLN 426 Cb 0.42 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1ntc h GLN 426 CO 0.00 -0.52 -0.29 -1.00 -0.67 0.00 0.00 178.83 176.35 1ntc h PRO 427 N -0.81 0.00 -0.80 1.46 0.13 -1.80 -2.77 132.00 127.42 1ntc h PRO 427 Ca -0.04 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1ntc h PRO 427 Cb 0.71 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 1ntc h PRO 427 CO -0.04 0.29 0.52 1.49 -0.23 0.00 0.00 178.00 180.03 1ntc h GLU 428 N 0.00 1.03 -0.00 0.86 4.81 -1.57 -0.43 114.58 119.28 1ntc h GLU 428 Ca -0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1ntc h GLU 428 Cb 0.69 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1ntc h GLU 428 CO 0.04 0.68 -0.17 1.25 -0.73 0.00 0.00 179.01 180.09 1ntc h LEU 429 N 1.06 0.15 -2.09 1.64 5.85 -1.32 -2.35 115.31 118.27 1ntc h LEU 429 Ca 0.30 -0.76 0.09 0.00 0.84 0.00 0.00 57.88 58.35 1ntc h LEU 429 Cb -0.10 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1ntc h LEU 429 CO -0.07 0.90 0.33 -0.33 -0.34 0.00 0.00 178.44 178.92 1ntc h GLU 430 N -0.57 0.00 0.07 1.25 3.07 -1.33 0.16 114.58 117.23 1ntc h GLU 430 Ca -0.02 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.55 1ntc h GLU 430 Cb 0.92 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 1ntc h GLU 430 CO 0.03 0.00 -1.49 -0.09 -1.40 0.00 0.00 179.01 176.07 1ntc h ARG 431 N 0.00 0.16 -0.80 2.33 9.65 -1.02 -1.58 114.38 123.11 1ntc h ARG 431 Ca 0.15 -0.27 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1ntc h ARG 431 Cb 0.81 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 1ntc h ARG 431 CO -0.00 0.98 0.53 1.15 2.80 0.00 0.00 179.97 185.43 1ntc h THR 432 N 0.04 1.17 0.04 0.20 2.02 -0.40 0.15 112.91 116.14 1ntc h THR 432 Ca -0.22 -0.36 -0.28 0.00 0.77 0.00 0.00 66.41 66.33 1ntc h THR 432 Cb 1.97 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1ntc h THR 432 CO 0.14 0.19 -1.50 0.25 0.37 0.00 0.00 175.52 174.97 1ntc h LEU 433 N 1.05 0.13 -0.56 2.58 7.12 -1.59 -3.16 115.31 120.89 1ntc h LEU 433 Ca 0.31 -0.64 0.04 0.00 0.13 0.00 0.00 57.88 57.72 1ntc h LEU 433 Cb -0.06 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 39.98 1ntc h LEU 433 CO -0.08 1.61 0.30 0.25 -0.13 0.00 0.00 178.44 180.40 1ntc h LEU 434 N -0.67 0.45 0.31 2.25 5.85 -1.25 -0.23 115.31 122.03 1ntc h LEU 434 Ca -0.38 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1ntc h LEU 434 Cb 1.54 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1ntc h LEU 434 CO -0.12 0.31 -0.15 0.74 -0.34 0.00 0.00 178.44 178.88 1ntc h THR 435 N 0.58 0.71 0.22 1.05 2.02 -0.88 0.12 112.91 116.73 1ntc h THR 435 Ca 0.24 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1ntc h THR 435 Cb 0.12 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1ntc h THR 435 CO -0.15 0.09 -0.26 0.74 0.37 0.00 0.00 175.52 176.31 1ntc h THR 436 N -0.67 0.00 -0.99 3.16 2.02 -1.47 0.13 112.91 115.09 1ntc h THR 436 Ca -0.04 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.31 1ntc h THR 436 Cb 0.47 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.78 1ntc h THR 436 CO 0.07 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.58 1ntc h ALA 437 N -1.28 1.71 -0.68 6.16 0.00 -1.12 0.31 119.26 124.37 1ntc h ALA 437 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ntc h ALA 437 Cb 0.43 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ntc h ALA 437 CO -0.05 -0.05 0.40 1.25 0.00 0.00 0.00 179.25 180.80 1ntc h LEU 438 N 0.77 0.81 -0.95 0.00 5.85 -0.06 -1.54 115.31 120.18 1ntc h LEU 438 Ca 0.55 -0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.39 1ntc h LEU 438 Cb 0.85 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.57 1ntc h LEU 438 CO -0.33 0.64 0.55 -0.09 -0.34 0.00 0.00 178.44 178.86 1ntc h ARG 439 N 0.93 0.69 -0.22 1.25 2.43 0.24 1.42 114.38 121.12 1ntc h ARG 439 Ca 0.24 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 1ntc h ARG 439 Cb -0.02 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1ntc h ARG 439 CO -0.04 0.46 0.16 1.25 -1.51 0.00 0.00 179.97 180.29 1ntc h HIS 440 N 0.71 0.00 -1.34 2.20 2.76 -1.22 -2.09 115.15 116.17 1ntc h HIS 440 Ca 0.54 0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 58.18 1ntc h HIS 440 Cb 0.81 0.00 -0.42 0.00 1.55 0.00 0.00 27.41 29.36 1ntc h HIS 440 CO -0.04 0.00 -0.86 0.25 -1.30 0.00 0.00 177.93 175.98 1ntc n THR 441 N -4.46 2.01 -1.47 6.26 -2.24 0.43 -5.07 114.28 109.74 1ntc n THR 441 Ca 0.02 -4.40 -0.60 0.00 -2.27 0.00 0.00 64.05 56.81 1ntc n THR 441 Cb 0.31 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.71 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 -0.39 0.00 0.00 -0.78 7.27 0.17 0.12 117.38 123.77 1ntc n GLN 442 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.38 1ntc n GLN 442 Cb 0.72 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 32.01 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 4.43 2.51 2.65 1.69 0.00 -1.26 -4.90 105.19 110.30 1ntc n GLY 443 Ca 0.34 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 3.09 0.12 1.61 8.25 0.33 -4.70 115.22 123.92 1ntc n HIS 444 Ca 0.00 -2.95 0.19 0.00 -0.26 0.00 0.00 57.72 54.71 1ntc n HIS 444 Cb 0.00 -2.35 0.77 0.00 1.12 0.00 0.00 29.99 29.53 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 5.62 0.00 0.12 -0.41 1.57 -1.91 -1.52 116.57 120.03 1ntc h LYS 445 Ca 0.61 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.38 1ntc h LYS 445 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ntc h LYS 445 CO 1.78 0.00 -0.06 1.96 -0.57 0.00 0.00 179.45 182.56 1ntc h GLN 446 N 0.00 -0.15 -0.91 3.15 7.50 -1.93 -2.58 115.11 120.20 1ntc h GLN 446 Ca 0.16 0.01 0.22 0.00 0.50 0.00 0.00 58.65 59.55 1ntc h GLN 446 Cb 0.91 0.03 -0.06 0.00 0.05 0.00 0.00 27.48 28.41 1ntc h GLN 446 CO -0.00 0.06 0.61 0.93 -1.50 0.00 0.00 178.83 178.93 1ntc h GLU 447 N -0.35 0.30 -0.01 1.46 3.07 -1.64 0.55 114.58 117.97 1ntc h GLU 447 Ca -0.02 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1ntc h GLU 447 Cb 0.28 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1ntc h GLU 447 CO 0.03 0.20 0.13 0.00 -1.40 0.00 0.00 179.01 177.96 1ntc h ALA 448 N 1.60 1.15 0.19 3.43 0.00 -1.44 -2.82 119.26 121.38 1ntc h ALA 448 Ca 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1ntc h ALA 448 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ntc h ALA 448 CO -0.15 -0.13 -0.11 0.00 0.00 0.00 0.00 179.25 178.87 1ntc h ALA 449 N 1.75 -1.03 -0.23 0.00 0.00 0.05 -1.77 119.26 118.04 1ntc h ALA 449 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ntc h ALA 449 Cb 0.26 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ntc h ALA 449 CO -0.00 -1.01 0.15 -0.09 0.00 0.00 0.00 179.25 178.30 1ntc h ARG 450 N -0.28 0.21 0.00 0.00 1.12 -1.62 0.24 114.38 114.05 1ntc h ARG 450 Ca -0.03 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 1ntc h ARG 450 Cb 0.22 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1ntc h ARG 450 CO 0.04 0.14 -0.06 -0.07 -3.11 0.00 0.00 179.97 176.90 1ntc h LEU 451 N 0.21 0.00 -3.08 3.80 3.38 -1.28 -2.36 115.31 115.97 1ntc h LEU 451 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1ntc h LEU 451 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ntc h LEU 451 CO -0.02 0.06 -0.03 0.18 0.09 0.00 0.00 178.44 178.72 1ntc n LEU 452 N -3.61 2.84 -1.85 1.67 4.77 -0.20 -4.94 117.00 115.69 1ntc n LEU 452 Ca -0.02 -3.14 -0.19 0.00 -0.03 0.00 0.00 56.01 52.62 1ntc n LEU 452 Cb 0.17 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 1ntc n LEU 452 CO 0.28 0.76 -0.22 0.61 -1.33 0.00 0.00 177.39 177.49 1ntc n GLY 453 N -1.16 0.76 1.73 -0.72 0.00 -0.85 -4.97 105.19 99.98 1ntc n GLY 453 Ca 0.18 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.20 -1.47 -2.81 1.61 7.02 0.67 -4.97 117.44 114.29 1ntc n TRP 454 Ca -0.21 -1.03 0.00 0.00 -1.02 0.00 0.00 57.50 55.24 1ntc n TRP 454 Cb 0.66 -0.21 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 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 1.95 6.89 0.14 6.99 0.00 -1.26 -3.80 105.19 116.10 1ntc n GLY 455 Ca 0.01 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.00 0.89 0.06 4.61 0.00 -1.26 -2.93 120.51 118.88 1ntc n ALA 456 Ca 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 53.44 52.82 1ntc n ALA 456 Cb 0.00 -0.68 0.21 0.00 0.00 0.00 0.00 19.45 18.98 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 0.08 1.08 0.24 0.00 0.00 -1.98 -2.43 119.26 116.25 1ntc h ALA 457 Ca -0.43 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1ntc h ALA 457 Cb 2.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ntc h ALA 457 CO 0.09 0.58 -0.12 1.15 0.00 0.00 0.00 179.25 180.95 1ntc h THR 458 N 0.30 0.52 -0.99 0.00 2.02 -1.97 0.54 112.91 113.33 1ntc h THR 458 Ca 0.03 -0.94 0.26 0.00 0.77 0.00 0.00 66.41 66.54 1ntc h THR 458 Cb 0.77 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 1ntc h THR 458 CO 0.06 0.13 0.68 0.25 0.37 0.00 0.00 175.52 177.01 1ntc h LEU 459 N -0.96 0.24 0.07 2.58 6.46 -1.55 0.71 115.31 122.85 1ntc h LEU 459 Ca -0.03 0.04 -0.28 0.00 -0.12 0.00 0.00 57.88 57.49 1ntc h LEU 459 Cb 0.47 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1ntc h LEU 459 CO 0.05 0.07 -1.48 0.74 -0.62 0.00 0.00 178.44 177.20 1ntc h THR 460 N 0.22 0.90 -0.22 1.05 2.02 -1.42 -3.29 112.91 112.17 1ntc h THR 460 Ca 0.51 -2.30 -0.05 0.00 0.77 0.00 0.00 66.41 65.34 1ntc h THR 460 Cb 1.61 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 70.51 1ntc h THR 460 CO -0.14 0.62 -0.08 0.00 0.37 0.00 0.00 175.52 176.29 1ntc h ALA 461 N -0.17 1.46 0.00 6.16 0.00 0.97 -1.82 119.26 125.86 1ntc h ALA 461 Ca -0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1ntc h ALA 461 Cb 1.66 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1ntc h ALA 461 CO -0.03 0.38 -0.10 0.87 0.00 0.00 0.00 179.25 180.37 1ntc h LYS 462 N 0.33 0.00 -0.61 0.00 1.57 0.25 -2.16 116.57 115.95 1ntc h LYS 462 Ca 0.07 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1ntc h LYS 462 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1ntc h LYS 462 CO 0.02 0.10 0.04 1.25 -0.57 0.00 0.00 179.45 180.29 1ntc h LEU 463 N 0.00 1.02 0.00 2.94 6.46 -1.39 -2.70 115.31 121.64 1ntc h LEU 463 Ca -0.00 -0.29 -0.17 0.00 -0.12 0.00 0.00 57.88 57.30 1ntc h LEU 463 Cb 0.63 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 1ntc h LEU 463 CO 0.01 1.05 -1.21 0.11 -0.62 0.00 0.00 178.44 177.78 1ntc h LYS 464 N 0.95 0.00 -0.01 1.25 1.57 -1.59 -3.36 116.57 115.37 1ntc h LYS 464 Ca 0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ntc h LYS 464 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ntc h LYS 464 CO 0.02 0.41 0.01 0.93 -0.57 0.00 0.00 179.45 180.25 1ntc h GLU 465 N 0.00 0.02 -0.18 3.15 4.39 -1.30 0.31 114.58 120.97 1ntc h GLU 465 Ca -0.13 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1ntc h GLU 465 Cb 1.60 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.24 1ntc h GLU 465 CO 0.06 0.17 0.25 -0.07 -1.16 0.00 0.00 179.01 178.25 1ntc h LEU 466 N -0.13 0.00 -3.16 1.33 3.38 -1.63 0.18 115.31 115.28 1ntc h LEU 466 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1ntc h LEU 466 Cb 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1ntc h LEU 466 CO -0.00 0.00 -0.24 0.61 0.09 0.00 0.00 178.44 178.90 1ntc n GLY 467 N -1.37 4.94 0.27 0.83 0.00 -0.82 -4.66 105.19 104.37 1ntc n GLY 467 Ca 0.02 -1.24 0.16 0.00 0.00 0.00 0.00 46.02 44.96 1ntc n GLY 467 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ntc h MET 468 N 0.94 0.00 0.00 1.61 -1.53 0.12 -3.49 114.93 112.57 1ntc h MET 468 Ca 0.09 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 1ntc h MET 468 Cb 1.29 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.34 1ntc h MET 468 CO 0.17 0.06 0.00 -1.91 0.14 0.00 0.00 176.91 175.37