#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gna n GLY 390 N 0.00 3.26 3.73 -0.02 0.00 -1.26 -5.05 105.19 105.86 3gna n GLY 390 Ca 0.00 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 3gna n GLY 390 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gna s ARG 391 N -4.09 4.28 0.40 1.61 3.52 -1.26 -4.97 118.95 118.45 3gna s ARG 391 Ca 0.00 2.24 -0.27 0.00 -0.13 0.00 0.00 55.73 57.57 3gna s ARG 391 Cb 0.00 -3.16 -0.09 0.00 -1.56 0.00 0.00 34.95 30.14 3gna s ARG 391 CO 0.00 -0.44 1.38 -2.14 -0.81 0.00 0.00 175.30 173.29 3gna s PRO 392 N 0.29 3.98 0.12 5.12 0.02 -1.26 -4.97 135.00 138.30 3gna s PRO 392 Ca 0.62 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.67 3gna s PRO 392 Cb -0.41 -2.82 -0.06 0.00 0.02 0.00 0.00 34.50 31.23 3gna s PRO 392 CO 0.37 -0.55 1.13 1.03 -0.33 0.00 0.00 177.00 178.66 3gna s ARG 393 N -2.20 4.53 0.81 5.54 0.52 -1.26 -5.04 118.95 121.84 3gna s ARG 393 Ca 0.56 1.72 -0.12 0.00 -0.52 0.00 0.00 55.73 57.37 3gna s ARG 393 Cb -0.42 -3.32 0.08 0.00 0.52 0.00 0.00 34.95 31.81 3gna s ARG 393 CO 0.55 -0.07 1.15 -0.65 0.02 0.00 0.00 175.30 176.30 3gna s GLN 394 N 0.29 2.00 0.39 3.54 -0.21 -1.26 -5.01 119.66 119.40 3gna s GLN 394 Ca 0.53 0.23 -0.26 0.00 0.02 0.00 0.00 55.36 55.89 3gna s GLN 394 Cb -0.29 -1.94 -0.09 0.00 1.00 0.00 0.00 33.01 31.69 3gna s GLN 394 CO 0.32 -1.59 1.19 -1.58 -2.12 0.00 0.00 175.29 171.50 3gna s HIS 395 N -3.47 3.07 0.27 0.91 5.65 -1.26 -4.91 115.29 115.55 3gna s HIS 395 Ca 0.62 1.54 0.00 0.00 0.25 0.00 0.00 55.06 57.47 3gna s HIS 395 Cb -0.12 -3.43 0.59 0.00 -1.18 0.00 0.00 32.58 28.44 3gna s HIS 395 CO 0.50 -1.38 1.74 1.25 -0.65 0.00 0.00 174.74 176.20 3gna h LEU 396 N 2.73 0.43 -0.37 8.88 5.85 -1.98 -1.43 115.31 129.44 3gna h LEU 396 Ca -0.49 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3gna h LEU 396 Cb 1.23 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.32 3gna h LEU 396 CO 0.63 0.13 0.00 0.18 -0.34 0.00 0.00 178.44 179.04 3gna n LEU 397 N -4.94 0.56 0.07 2.25 4.77 -1.26 -2.51 117.00 115.93 3gna n LEU 397 Ca 0.18 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.89 3gna n LEU 397 Cb 0.51 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 3gna n LEU 397 CO 0.18 -0.38 0.04 -1.54 -1.33 0.00 0.00 177.39 174.37 3gna n SER 398 N -2.08 0.69 -4.80 -1.43 3.41 -0.55 -4.96 113.62 103.90 3gna n SER 398 Ca 0.04 0.11 -0.31 0.00 -0.26 0.00 0.00 58.87 58.45 3gna n SER 398 Cb 0.28 0.58 0.07 0.00 -0.26 0.00 0.00 64.21 64.88 3gna n SER 398 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3gna s LEU 399 N -4.65 3.01 0.71 1.04 1.43 -1.04 -5.02 118.68 114.16 3gna s LEU 399 Ca 0.02 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.64 3gna s LEU 399 Cb 0.12 -4.43 0.03 0.00 0.03 0.00 0.00 46.19 41.94 3gna s LEU 399 CO 0.78 -1.74 1.12 0.42 0.23 0.00 0.00 176.35 177.16 3gna s THR 400 N -3.00 3.10 0.37 5.49 -4.23 -1.26 -4.74 115.64 111.37 3gna s THR 400 Ca 0.60 0.46 0.08 0.00 -1.18 0.00 0.00 61.69 61.65 3gna s THR 400 Cb -0.15 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.04 3gna s THR 400 CO 0.55 -0.36 1.94 0.03 -0.54 0.00 0.00 174.62 176.24 3gna h ARG 401 N -0.41 0.66 0.07 3.99 3.08 -1.96 0.27 114.38 120.09 3gna h ARG 401 Ca -0.46 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.56 3gna h ARG 401 Cb 1.25 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 3gna h ARG 401 CO 0.52 0.44 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.67 3gna h ARG 402 N 0.68 -0.20 -0.22 0.04 9.65 -1.99 -0.65 114.38 121.69 3gna h ARG 402 Ca 0.34 0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 59.05 3gna h ARG 402 Cb 0.44 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3gna h ARG 402 CO -0.13 -0.13 -0.60 0.00 2.80 0.00 0.00 179.97 181.91 3gna h ALA 403 N 0.70 0.53 -0.61 2.80 0.00 -1.64 -2.40 119.26 118.64 3gna h ALA 403 Ca 0.01 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.47 3gna h ALA 403 Cb 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3gna h ALA 403 CO -0.05 0.69 0.26 1.96 0.00 0.00 0.00 179.25 182.12 3gna h GLN 404 N 0.54 0.46 -0.65 0.00 4.20 -0.44 -1.68 115.11 117.54 3gna h GLN 404 Ca -0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 3gna h GLN 404 Cb 1.19 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 3gna h GLN 404 CO 0.12 0.31 0.26 -0.22 -0.67 0.00 0.00 178.83 178.63 3gna h LYS 405 N 0.48 0.96 -0.48 1.46 3.64 -1.01 -2.27 116.57 119.35 3gna h LYS 405 Ca 0.30 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 3gna h LYS 405 Cb 0.31 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3gna h LYS 405 CO -0.26 0.78 -0.07 1.25 -2.27 0.00 0.00 179.45 178.89 3gna h HIS 406 N 0.94 0.91 0.00 1.91 2.76 -0.86 -1.88 115.15 118.93 3gna h HIS 406 Ca 0.22 -0.16 -0.23 0.00 -2.20 0.00 0.00 60.37 58.00 3gna h HIS 406 Cb 0.18 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.91 3gna h HIS 406 CO 0.01 0.87 -0.95 0.00 -1.30 0.00 0.00 177.93 176.56 3gna h ARG 407 N 0.76 0.44 -0.00 5.26 3.08 -1.01 -3.20 114.38 119.71 3gna h ARG 407 Ca 0.13 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3gna h ARG 407 Cb 0.56 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3gna h ARG 407 CO 0.03 1.13 -0.15 1.28 -1.07 0.00 0.00 179.97 181.19 3gna n LEU 408 N -3.75 0.38 -0.24 3.04 4.77 -0.88 -4.47 117.00 115.84 3gna n LEU 408 Ca -0.07 0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.10 3gna n LEU 408 Cb 0.84 -0.25 0.18 0.00 -2.33 0.00 0.00 43.42 41.85 3gna n LEU 408 CO 0.52 0.08 0.53 -1.14 -1.33 0.00 0.00 177.39 176.04 3gna n ARG 409 N -1.15 -0.06 0.09 3.23 0.63 -0.71 -0.06 116.66 118.64 3gna n ARG 409 Ca 0.12 1.04 -0.18 0.00 -0.92 0.00 0.00 57.85 57.91 3gna n ARG 409 Cb 0.30 -1.63 -0.11 0.00 0.45 0.00 0.00 32.46 31.47 3gna n ARG 409 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3gna h GLU 410 N 0.00 0.47 -0.21 -0.14 4.39 -1.85 -2.92 114.58 114.32 3gna h GLU 410 Ca 0.40 -0.63 -0.13 0.00 0.34 0.00 0.00 59.36 59.34 3gna h GLU 410 Cb 0.77 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 3gna h GLU 410 CO -0.66 1.26 -0.40 1.25 -1.16 0.00 0.00 179.01 179.30 3gna h LEU 411 N 0.21 0.51 -1.22 1.33 5.85 -1.10 -2.52 115.31 118.36 3gna h LEU 411 Ca -0.14 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.41 3gna h LEU 411 Cb 1.83 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.67 3gna h LEU 411 CO 0.21 0.86 0.55 0.50 -0.34 0.00 0.00 178.44 180.21 3gna h LYS 412 N 0.40 0.94 -0.15 1.25 3.64 -0.46 0.07 116.57 122.25 3gna h LYS 412 Ca 0.04 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3gna h LYS 412 Cb 0.88 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3gna h LYS 412 CO 0.07 0.62 -0.08 0.82 -2.27 0.00 0.00 179.45 178.61 3gna h ILE 413 N 0.96 1.32 -0.83 2.00 2.04 -1.31 -1.27 117.51 120.43 3gna h ILE 413 Ca 0.35 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3gna h ILE 413 Cb 0.15 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 3gna h ILE 413 CO -0.12 0.33 0.55 1.56 0.00 0.00 0.00 178.15 180.47 3gna h GLN 414 N -0.02 1.08 -0.28 2.37 4.20 -1.01 0.11 115.11 121.55 3gna h GLN 414 Ca 0.03 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 3gna h GLN 414 Cb 0.56 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3gna h GLN 414 CO 0.02 0.71 -0.08 0.28 -0.67 0.00 0.00 178.83 179.09 3gna h VAL 415 N 1.11 1.29 0.02 -0.54 2.07 -0.95 -1.02 116.25 118.23 3gna h VAL 415 Ca 0.31 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3gna h VAL 415 Cb -0.11 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3gna h VAL 415 CO -0.07 0.36 -0.18 0.50 0.02 0.00 0.00 177.57 178.20 3gna h LYS 416 N 0.31 -0.30 -0.93 1.57 1.63 -0.72 0.26 116.57 118.39 3gna h LYS 416 Ca 0.07 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.98 3gna h LYS 416 Cb 0.57 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.20 3gna h LYS 416 CO 0.03 -0.20 0.60 0.93 -3.45 0.00 0.00 179.45 177.36 3gna h GLU 417 N -0.31 0.96 0.15 1.90 5.08 -0.68 -0.91 114.58 120.78 3gna h GLU 417 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3gna h GLU 417 Cb 0.37 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3gna h GLU 417 CO -0.16 0.63 -0.07 0.35 -1.00 0.00 0.00 179.01 178.76 3gna h PHE 418 N 0.99 -0.19 -1.00 4.33 3.57 -0.81 -2.35 116.94 121.47 3gna h PHE 418 Ca 0.42 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.06 3gna h PHE 418 Cb 0.33 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.04 3gna h PHE 418 CO -0.00 0.22 0.62 0.00 -2.23 0.00 0.00 178.31 176.93 3gna h ALA 419 N 0.00 1.55 -0.06 2.41 0.00 -0.71 0.18 119.26 122.64 3gna h ALA 419 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gna h ALA 419 Cb 0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3gna h ALA 419 CO 0.03 0.14 -0.01 -0.44 0.00 0.00 0.00 179.25 178.98 3gna h ASP 420 N 0.92 0.11 0.20 0.00 3.32 -1.19 0.64 116.42 120.43 3gna h ASP 420 Ca 0.52 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 3gna h ASP 420 Cb 0.61 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3gna h ASP 420 CO -0.30 0.43 -0.53 0.11 -1.72 0.00 0.00 179.24 177.22 3gna h LYS 421 N -0.21 0.36 0.00 3.56 1.57 -0.86 -3.35 116.57 117.64 3gna h LYS 421 Ca 0.02 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 3gna h LYS 421 Cb 0.37 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3gna h LYS 421 CO 0.00 0.80 -1.05 0.39 -0.57 0.00 0.00 179.45 179.02 3gna n GLU 422 N -3.94 1.49 -0.60 3.15 -0.58 0.57 -4.82 120.64 115.91 3gna n GLU 422 Ca -0.02 -0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.77 3gna n GLU 422 Cb 0.58 -1.02 0.12 0.00 -0.57 0.00 0.00 31.44 30.55 3gna n GLU 422 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3gna n GLU 423 N -1.73 0.98 -3.70 3.49 -0.58 0.18 -4.99 120.64 114.30 3gna n GLU 423 Ca -0.01 -2.53 -0.25 0.00 -0.42 0.00 0.00 57.16 53.95 3gna n GLU 423 Cb 0.22 -1.13 0.06 0.00 -0.57 0.00 0.00 31.44 30.02 3gna n GLU 423 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gna n GLY 424 N -0.76 -0.51 2.47 0.62 0.00 -0.61 -2.53 105.19 103.88 3gna n GLY 424 Ca 0.13 0.22 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 3gna n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gna n GLY 425 N -1.83 1.20 3.47 -0.02 0.00 0.20 -4.90 105.19 103.31 3gna n GLY 425 Ca -0.02 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 3gna n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gna s ASP 426 N -2.65 7.07 0.10 1.61 -1.08 -1.05 -4.80 116.67 115.86 3gna s ASP 426 Ca 0.00 -2.98 -0.18 0.00 -0.52 0.00 0.00 52.55 48.87 3gna s ASP 426 Cb 0.00 -2.40 -0.05 0.00 -1.46 0.00 0.00 42.92 39.00 3gna s ASP 426 CO 0.00 -0.76 1.60 0.58 0.52 0.00 0.00 175.17 177.11 3gna h VAL 427 N 4.68 1.22 -0.03 1.11 2.07 -1.91 -2.29 116.25 121.10 3gna h VAL 427 Ca 0.32 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 67.15 3gna h VAL 427 Cb 0.87 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 3gna h VAL 427 CO 1.25 0.24 -0.24 0.50 0.02 0.00 0.00 177.57 179.34 3gna h LYS 428 N 0.32 -0.34 -0.86 1.57 3.64 -1.98 0.30 116.57 119.21 3gna h LYS 428 Ca 0.09 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3gna h LYS 428 Cb 0.29 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 3gna h LYS 428 CO 0.00 -0.23 0.44 0.00 -2.27 0.00 0.00 179.45 177.39 3gna h ALA 429 N 0.52 1.11 0.47 5.00 0.00 -1.96 0.41 119.26 124.81 3gna h ALA 429 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3gna h ALA 429 Cb 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3gna h ALA 429 CO -0.24 0.65 -0.23 0.28 0.00 0.00 0.00 179.25 179.72 3gna h VAL 430 N 1.22 0.53 -0.03 0.00 2.07 -0.92 -0.80 116.25 118.32 3gna h VAL 430 Ca 0.30 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.54 3gna h VAL 430 Cb 0.09 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3gna h VAL 430 CO -0.04 0.03 -0.46 0.00 0.02 0.00 0.00 177.57 177.12 3gna h LEU 432 N 0.05 0.19 -0.42 0.00 5.85 -0.16 -1.68 115.31 119.15 3gna h LEU 432 Ca 0.00 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.48 3gna h LEU 432 Cb 0.84 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 3gna h LEU 432 CO 0.06 0.22 -0.33 0.74 -0.34 0.00 0.00 178.44 178.80 3gna h THR 433 N 0.15 1.27 -0.28 1.05 2.02 -0.82 0.47 112.91 116.76 3gna h THR 433 Ca 0.05 -1.50 0.05 0.00 0.77 0.00 0.00 66.41 65.78 3gna h THR 433 Cb 0.07 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3gna h THR 433 CO -0.01 0.51 0.02 -0.07 0.37 0.00 0.00 175.52 176.34 3gna h LEU 434 N 0.80 -0.06 -0.14 2.58 3.38 -0.84 0.16 115.31 121.19 3gna h LEU 434 Ca 0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3gna h LEU 434 Cb 0.92 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3gna h LEU 434 CO 0.09 0.00 0.04 0.15 0.09 0.00 0.00 178.44 178.81 3gna h PHE 435 N 0.12 0.22 -0.09 1.13 -0.00 -1.11 0.24 116.94 117.45 3gna h PHE 435 Ca 0.13 -0.02 0.03 0.00 -0.00 0.00 0.00 57.97 58.11 3gna h PHE 435 Cb 0.16 -0.06 -0.03 0.00 -0.00 0.00 0.00 35.95 36.02 3gna h PHE 435 CO -0.19 0.34 -0.09 -0.07 -0.00 0.00 0.00 178.31 178.30 3gna h LEU 436 N 0.05 -0.27 -1.39 0.59 3.38 -0.69 0.60 115.31 117.58 3gna h LEU 436 Ca 0.05 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3gna h LEU 436 Cb 0.22 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3gna h LEU 436 CO -0.00 -0.12 -0.26 -0.07 0.09 0.00 0.00 178.44 178.08 3gna h LEU 437 N -0.11 0.06 -0.63 1.67 3.38 -0.63 -0.80 115.31 118.25 3gna h LEU 437 Ca 0.06 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3gna h LEU 437 Cb 0.20 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3gna h LEU 437 CO -0.15 0.33 -0.17 0.00 0.09 0.00 0.00 178.44 178.53 3gna h ALA 438 N 1.68 0.83 0.13 1.53 0.00 0.14 -0.94 119.26 122.62 3gna h ALA 438 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3gna h ALA 438 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3gna h ALA 438 CO 0.04 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.80 3gna h LEU 439 N 0.78 -0.14 -1.40 0.00 3.38 -0.41 -3.06 115.31 114.47 3gna h LEU 439 Ca 0.11 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3gna h LEU 439 Cb 0.71 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3gna h LEU 439 CO 0.05 0.16 -0.26 0.03 0.09 0.00 0.00 178.44 178.51 3gna h ARG 440 N -0.46 0.00 0.00 1.13 3.08 -1.16 -0.98 114.38 115.99 3gna h ARG 440 Ca -0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 3gna h ARG 440 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3gna h ARG 440 CO 0.03 0.26 -0.19 0.00 -1.07 0.00 0.00 179.97 179.00 3gna h ALA 441 N 1.74 1.53 -0.54 0.04 0.00 -1.17 -2.11 119.26 118.75 3gna h ALA 441 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3gna h ALA 441 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3gna h ALA 441 CO 0.03 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.06 3gna n ARG 442 N -4.09 2.35 -2.41 0.00 1.74 -0.46 -4.96 116.66 108.83 3gna n ARG 442 Ca -0.02 -2.09 -0.19 0.00 -0.77 0.00 0.00 57.85 54.77 3gna n ARG 442 Cb 0.27 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 3gna n ARG 442 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3gna n ASN 443 N 1.22 -5.58 -3.68 0.55 5.03 -0.79 -4.91 115.26 107.10 3gna n ASN 443 Ca 0.20 -0.03 -0.41 0.00 0.87 0.00 0.00 54.58 55.20 3gna n ASN 443 Cb 0.50 -4.61 0.01 0.00 -1.02 0.00 0.00 39.78 34.67 3gna n ASN 443 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3gna n GLU 444 N -2.92 5.15 -0.19 3.52 1.02 -0.66 -4.76 120.64 121.80 3gna n GLU 444 Ca -0.22 -4.45 -0.09 0.00 -0.02 0.00 0.00 57.16 52.37 3gna n GLU 444 Cb 0.67 -2.51 0.01 0.00 -0.02 0.00 0.00 31.44 29.59 3gna n GLU 444 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3gna h HIS 445 N 4.49 1.04 -0.41 -0.32 3.86 -1.91 -2.08 115.15 119.80 3gna h HIS 445 Ca 0.51 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.58 3gna h HIS 445 Cb 0.37 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 3gna h HIS 445 CO 1.33 0.94 0.20 0.00 0.86 0.00 0.00 177.93 181.26 3gna h ARG 446 N 0.83 0.39 -0.51 2.45 3.08 -1.99 0.23 114.38 118.86 3gna h ARG 446 Ca 0.16 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 3gna h ARG 446 Cb 0.52 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3gna h ARG 446 CO 0.03 0.26 0.04 1.96 -1.07 0.00 0.00 179.97 181.18 3gna h GLN 447 N 0.41 0.88 -0.62 0.04 4.20 -1.95 -2.22 115.11 115.85 3gna h GLN 447 Ca 0.18 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 3gna h GLN 447 Cb 0.09 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3gna h GLN 447 CO -0.13 0.89 0.21 0.00 -0.67 0.00 0.00 178.83 179.13 3gna h ALA 448 N 0.96 1.20 -0.61 3.87 0.00 -0.90 -1.41 119.26 122.38 3gna h ALA 448 Ca 0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3gna h ALA 448 Cb 0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3gna h ALA 448 CO 0.02 0.57 0.05 -0.44 0.00 0.00 0.00 179.25 179.45 3gna h ASP 449 N 0.91 1.01 -0.43 0.00 5.19 -0.42 -1.41 116.42 121.26 3gna h ASP 449 Ca 0.21 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 56.21 3gna h ASP 449 Cb 0.23 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 3gna h ASP 449 CO -0.01 1.04 -0.18 -0.33 -3.12 0.00 0.00 179.24 176.63 3gna h GLU 450 N 0.94 0.93 -0.29 3.56 5.08 -1.00 0.30 114.58 124.10 3gna h GLU 450 Ca 0.18 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 3gna h GLU 450 Cb 0.49 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3gna h GLU 450 CO 0.02 1.03 -0.18 1.25 -1.00 0.00 0.00 179.01 180.13 3gna h LEU 451 N 0.81 0.51 -0.90 1.33 5.85 -1.22 -1.59 115.31 120.09 3gna h LEU 451 Ca 0.11 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3gna h LEU 451 Cb 0.74 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3gna h LEU 451 CO 0.06 0.70 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.58 3gna h GLU 452 N 0.47 0.00 0.02 1.25 4.81 -0.80 -1.23 114.58 119.09 3gna h GLU 452 Ca 0.08 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 3gna h GLU 452 Cb 0.58 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.99 3gna h GLU 452 CO 0.04 0.20 -1.07 0.00 -0.73 0.00 0.00 179.01 177.45 3gna h ALA 453 N 1.80 0.10 -0.56 2.92 0.00 -0.48 -3.31 119.26 119.72 3gna h ALA 453 Ca -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 3gna h ALA 453 Cb 0.82 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3gna h ALA 453 CO 0.03 0.68 0.18 0.82 0.00 0.00 0.00 179.25 180.96 3gna h ILE 454 N 0.37 1.24 -3.60 0.00 2.04 -1.05 -3.40 117.51 113.10 3gna h ILE 454 Ca -0.14 -0.79 -0.64 0.00 1.00 0.00 0.00 64.86 64.29 3gna h ILE 454 Cb 1.73 0.69 -0.15 0.00 -0.74 0.00 0.00 36.82 38.35 3gna h ILE 454 CO 0.21 0.30 -0.03 -0.04 0.00 0.00 0.00 178.15 178.59 3gna s MET 455 N -5.42 3.66 0.00 2.37 -1.94 -0.49 -5.11 119.30 112.37 3gna s MET 455 Ca -0.13 -0.11 0.00 0.00 -1.71 0.00 0.00 55.69 53.74 3gna s MET 455 Cb 0.12 -3.80 0.00 0.00 2.01 0.00 0.00 34.83 33.17 3gna s MET 455 CO 0.80 -0.63 0.00 0.00 -0.01 0.00 0.00 175.02 175.18