#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnb n GLY 390 N 0.00 3.73 3.74 -0.02 0.00 -1.26 -5.06 105.19 106.32 3gnb n GLY 390 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 3gnb n GLY 390 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gnb s ARG 391 N -4.37 4.17 0.49 1.61 3.52 -1.26 -4.95 118.95 118.16 3gnb s ARG 391 Ca 0.00 2.47 -0.23 0.00 -0.13 0.00 0.00 55.73 57.85 3gnb s ARG 391 Cb 0.00 -3.08 -0.06 0.00 -1.56 0.00 0.00 34.95 30.24 3gnb s ARG 391 CO 0.00 -0.61 1.29 -2.14 -0.81 0.00 0.00 175.30 173.04 3gnb s PRO 392 N 0.25 3.50 0.22 5.12 0.02 -1.26 -4.98 135.00 137.87 3gnb s PRO 392 Ca 0.66 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.47 3gnb s PRO 392 Cb -0.46 -2.41 -0.08 0.00 0.02 0.00 0.00 34.50 31.57 3gnb s PRO 392 CO 0.40 -0.86 1.00 1.03 -0.33 0.00 0.00 177.00 178.24 3gnb s ARG 393 N -2.71 4.76 0.81 5.54 0.52 -1.26 -5.06 118.95 121.54 3gnb s ARG 393 Ca 0.66 1.58 -0.11 0.00 -0.52 0.00 0.00 55.73 57.35 3gnb s ARG 393 Cb -0.36 -3.27 0.11 0.00 0.52 0.00 0.00 34.95 31.94 3gnb s ARG 393 CO 0.44 0.35 1.16 -0.65 0.02 0.00 0.00 175.30 176.62 3gnb s GLN 394 N -0.97 1.64 0.36 3.54 -0.21 -1.26 -5.03 119.66 117.73 3gnb s GLN 394 Ca 0.44 -0.24 -0.26 0.00 0.02 0.00 0.00 55.36 55.31 3gnb s GLN 394 Cb -0.27 -2.02 -0.09 0.00 1.00 0.00 0.00 33.01 31.63 3gnb s GLN 394 CO 0.34 -1.71 1.09 -1.58 -2.12 0.00 0.00 175.29 171.32 3gnb s HIS 395 N -3.53 3.33 0.26 0.91 5.65 -1.26 -4.93 115.29 115.72 3gnb s HIS 395 Ca 0.65 1.64 -0.01 0.00 0.25 0.00 0.00 55.06 57.59 3gnb s HIS 395 Cb -0.08 -3.24 0.56 0.00 -1.18 0.00 0.00 32.58 28.63 3gnb s HIS 395 CO 0.48 -0.76 1.73 1.25 -0.65 0.00 0.00 174.74 176.79 3gnb h LEU 396 N 2.99 0.34 -0.07 8.88 5.85 -1.98 -1.12 115.31 130.20 3gnb h LEU 396 Ca -0.48 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3gnb h LEU 396 Cb 1.22 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.34 3gnb h LEU 396 CO 0.64 0.10 0.00 0.18 -0.34 0.00 0.00 178.44 179.01 3gnb n LEU 397 N -4.99 0.12 0.02 2.25 4.77 -1.26 -2.58 117.00 115.33 3gnb n LEU 397 Ca 0.17 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.79 3gnb n LEU 397 Cb 0.49 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3gnb n LEU 397 CO 0.17 -0.20 0.05 -1.54 -1.33 0.00 0.00 177.39 174.54 3gnb n SER 398 N -1.63 0.65 -4.84 -1.43 3.41 -0.43 -4.98 113.62 104.37 3gnb n SER 398 Ca 0.05 -0.36 -0.31 0.00 -0.26 0.00 0.00 58.87 57.98 3gnb n SER 398 Cb 0.25 0.77 0.03 0.00 -0.26 0.00 0.00 64.21 65.00 3gnb n SER 398 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3gnb s LEU 399 N -3.60 3.18 0.67 1.04 1.43 -1.06 -5.01 118.68 115.33 3gnb s LEU 399 Ca 0.05 1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 54.53 3gnb s LEU 399 Cb 0.15 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.89 3gnb s LEU 399 CO 0.80 -1.19 1.17 0.42 0.23 0.00 0.00 176.35 177.78 3gnb s THR 400 N -3.09 2.73 0.34 5.49 -4.23 -1.26 -4.73 115.64 110.90 3gnb s THR 400 Ca 0.57 0.37 0.06 0.00 -1.18 0.00 0.00 61.69 61.51 3gnb s THR 400 Cb -0.13 -2.96 0.30 0.00 1.34 0.00 0.00 72.50 71.06 3gnb s THR 400 CO 0.54 -0.18 1.91 0.03 -0.54 0.00 0.00 174.62 176.38 3gnb h ARG 401 N 0.10 0.77 0.23 3.99 3.08 -1.96 0.35 114.38 120.94 3gnb h ARG 401 Ca -0.48 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.53 3gnb h ARG 401 Cb 1.28 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 3gnb h ARG 401 CO 0.52 0.51 -0.52 -0.09 -1.07 0.00 0.00 179.97 179.32 3gnb h ARG 402 N 0.79 -0.79 -0.46 0.04 9.65 -1.99 0.28 114.38 121.90 3gnb h ARG 402 Ca 0.39 0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 59.25 3gnb h ARG 402 Cb 0.46 0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 3gnb h ARG 402 CO -0.16 -0.53 -0.03 0.00 2.80 0.00 0.00 179.97 182.05 3gnb h ALA 403 N -0.61 1.09 -0.16 2.80 0.00 -1.55 -2.17 119.26 118.66 3gnb h ALA 403 Ca -0.02 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3gnb h ALA 403 Cb 0.79 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3gnb h ALA 403 CO -0.22 0.57 -0.01 1.96 0.00 0.00 0.00 179.25 181.54 3gnb h GLN 404 N 0.71 0.03 -0.92 0.00 4.20 -0.25 -2.40 115.11 116.48 3gnb h GLN 404 Ca 0.13 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.92 3gnb h GLN 404 Cb 0.48 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 3gnb h GLN 404 CO 0.02 0.02 0.60 -0.22 -0.67 0.00 0.00 178.83 178.58 3gnb h LYS 405 N 0.03 0.97 -0.26 1.46 3.64 -0.66 -2.13 116.57 119.63 3gnb h LYS 405 Ca 0.08 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 3gnb h LYS 405 Cb 0.10 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3gnb h LYS 405 CO -0.14 0.64 -0.26 1.25 -2.27 0.00 0.00 179.45 178.67 3gnb h HIS 406 N 1.00 0.56 0.15 1.91 2.76 -0.97 -1.45 115.15 119.10 3gnb h HIS 406 Ca 0.41 -0.12 -0.29 0.00 -2.20 0.00 0.00 60.37 58.17 3gnb h HIS 406 Cb 0.29 -0.14 0.03 0.00 1.55 0.00 0.00 27.41 29.15 3gnb h HIS 406 CO -0.00 0.72 -1.24 0.00 -1.30 0.00 0.00 177.93 176.10 3gnb h ARG 407 N 0.44 0.58 0.00 5.26 3.08 -0.93 -3.30 114.38 119.51 3gnb h ARG 407 Ca 0.06 -0.82 0.00 0.00 0.07 0.00 0.00 59.98 59.29 3gnb h ARG 407 Cb 0.68 0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.01 3gnb h ARG 407 CO 0.05 1.38 0.00 -0.07 -1.07 0.00 0.00 179.97 180.26 3gnb h LEU 408 N 0.18 0.00 -0.47 3.04 3.38 -1.45 -3.39 115.31 116.61 3gnb h LEU 408 Ca -0.20 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.86 3gnb h LEU 408 Cb 1.93 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.59 3gnb h LEU 408 CO 0.24 0.00 -0.14 -1.14 0.09 0.00 0.00 178.44 177.49 3gnb n ARG 409 N -2.66 -0.06 0.09 1.13 0.63 -0.55 0.14 116.66 115.38 3gnb n ARG 409 Ca 0.05 0.73 -0.02 0.00 -0.92 0.00 0.00 57.85 57.69 3gnb n ARG 409 Cb 0.47 -1.09 0.22 0.00 0.45 0.00 0.00 32.46 32.52 3gnb n ARG 409 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3gnb h GLU 410 N 0.00 0.25 0.18 -0.14 4.39 -1.84 -2.21 114.58 115.20 3gnb h GLU 410 Ca 0.21 -0.12 -0.31 0.00 0.34 0.00 0.00 59.36 59.48 3gnb h GLU 410 Cb 0.32 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3gnb h GLU 410 CO -0.48 0.62 -1.40 1.25 -1.16 0.00 0.00 179.01 177.84 3gnb h LEU 411 N 0.21 0.59 -0.90 1.33 5.85 -0.60 -3.08 115.31 118.70 3gnb h LEU 411 Ca 0.02 -0.66 0.17 0.00 0.84 0.00 0.00 57.88 58.25 3gnb h LEU 411 Cb 0.81 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 3gnb h LEU 411 CO 0.06 1.53 0.48 0.50 -0.34 0.00 0.00 178.44 180.67 3gnb h LYS 412 N 0.10 0.61 -0.16 1.25 3.64 -0.19 0.11 116.57 121.93 3gnb h LYS 412 Ca -0.21 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 3gnb h LYS 412 Cb 2.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.74 3gnb h LYS 412 CO 0.22 0.41 0.06 0.82 -2.27 0.00 0.00 179.45 178.69 3gnb h ILE 413 N 0.63 1.16 -1.00 2.00 2.04 -1.44 -0.74 117.51 120.17 3gnb h ILE 413 Ca 0.51 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.92 3gnb h ILE 413 Cb 0.79 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 3gnb h ILE 413 CO -0.39 0.15 0.66 1.56 0.00 0.00 0.00 178.15 180.12 3gnb h GLN 414 N 0.10 1.23 -0.16 2.37 4.20 -1.10 0.11 115.11 121.85 3gnb h GLN 414 Ca 0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3gnb h GLN 414 Cb 0.18 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 3gnb h GLN 414 CO -0.00 0.81 0.04 0.28 -0.67 0.00 0.00 178.83 179.29 3gnb h VAL 415 N 1.27 1.20 -0.04 -0.54 2.07 -0.70 -1.29 116.25 118.21 3gnb h VAL 415 Ca 0.40 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.32 3gnb h VAL 415 Cb 0.01 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 3gnb h VAL 415 CO -0.13 0.19 -0.38 0.50 0.02 0.00 0.00 177.57 177.78 3gnb h LYS 416 N 0.07 -0.49 -0.84 1.57 1.63 -0.61 0.29 116.57 118.19 3gnb h LYS 416 Ca 0.05 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.02 3gnb h LYS 416 Cb 0.26 0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 31.91 3gnb h LYS 416 CO 0.00 -0.33 0.44 0.93 -3.45 0.00 0.00 179.45 177.05 3gnb h GLU 417 N -0.51 0.64 0.15 1.90 5.08 -0.90 -0.09 114.58 120.85 3gnb h GLU 417 Ca 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3gnb h GLU 417 Cb 0.61 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3gnb h GLU 417 CO -0.32 0.43 -0.07 0.35 -1.00 0.00 0.00 179.01 178.39 3gnb h PHE 418 N 0.66 -0.19 -0.85 4.33 3.57 -0.62 -1.48 116.94 122.36 3gnb h PHE 418 Ca 0.45 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 62.12 3gnb h PHE 418 Cb 0.58 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.27 3gnb h PHE 418 CO -0.08 0.19 0.38 0.00 -2.23 0.00 0.00 178.31 176.56 3gnb h ALA 419 N 0.14 1.30 0.18 2.41 0.00 0.01 0.19 119.26 123.50 3gnb h ALA 419 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gnb h ALA 419 Cb 0.46 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3gnb h ALA 419 CO 0.03 -0.24 -0.09 -0.44 0.00 0.00 0.00 179.25 178.51 3gnb h ASP 420 N 0.47 -0.21 0.45 0.00 3.32 -0.98 0.87 116.42 120.33 3gnb h ASP 420 Ca 0.50 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 3gnb h ASP 420 Cb 0.85 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 3gnb h ASP 420 CO -0.46 0.18 -0.38 0.11 -1.72 0.00 0.00 179.24 176.97 3gnb h LYS 421 N -0.63 0.00 0.00 3.56 1.57 -0.69 -3.33 116.57 117.04 3gnb h LYS 421 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3gnb h LYS 421 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3gnb h LYS 421 CO 0.04 0.38 -0.88 0.39 -0.57 0.00 0.00 179.45 178.81 3gnb n GLU 422 N -3.97 2.08 -0.99 3.15 -0.58 0.63 -4.86 120.64 116.11 3gnb n GLU 422 Ca -0.02 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.77 3gnb n GLU 422 Cb 0.43 -0.94 0.13 0.00 -0.57 0.00 0.00 31.44 30.49 3gnb n GLU 422 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3gnb n GLU 423 N -1.57 0.99 -3.58 3.49 -0.58 0.06 -4.99 120.64 114.46 3gnb n GLU 423 Ca 0.00 -2.81 -0.26 0.00 -0.42 0.00 0.00 57.16 53.67 3gnb n GLU 423 Cb 0.21 -0.99 0.04 0.00 -0.57 0.00 0.00 31.44 30.14 3gnb n GLU 423 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gnb n GLY 424 N -0.47 -0.52 2.43 0.62 0.00 -0.68 -2.19 105.19 104.38 3gnb n GLY 424 Ca 0.14 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 3gnb n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnb n GLY 425 N -1.73 -0.50 3.39 -0.02 0.00 0.28 -4.89 105.19 101.73 3gnb n GLY 425 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3gnb n GLY 425 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gnb n ASP 426 N -2.03 5.37 0.08 1.61 -0.08 -0.93 -4.82 116.55 115.74 3gnb n ASP 426 Ca -0.24 -3.02 -0.13 0.00 -1.51 0.00 0.00 54.79 49.89 3gnb n ASP 426 Cb 0.69 -1.49 -0.08 0.00 2.34 0.00 0.00 41.12 42.58 3gnb n ASP 426 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3gnb h VAL 427 N 4.19 0.95 -0.36 5.18 2.07 -1.90 -2.28 116.25 124.11 3gnb h VAL 427 Ca 0.26 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.66 3gnb h VAL 427 Cb 0.86 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 3gnb h VAL 427 CO 1.17 0.05 -0.49 0.50 0.02 0.00 0.00 177.57 178.82 3gnb h LYS 428 N -0.22 -0.38 -0.79 1.57 3.64 -1.99 0.25 116.57 118.65 3gnb h LYS 428 Ca -0.01 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3gnb h LYS 428 Cb 0.18 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3gnb h LYS 428 CO 0.02 -0.26 0.52 0.00 -2.27 0.00 0.00 179.45 177.47 3gnb h ALA 429 N 0.15 1.47 0.64 5.00 0.00 -1.97 0.27 119.26 124.82 3gnb h ALA 429 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3gnb h ALA 429 Cb 0.61 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gnb h ALA 429 CO -0.56 0.48 -0.31 0.28 0.00 0.00 0.00 179.25 179.14 3gnb h VAL 430 N 1.03 0.25 -0.19 0.00 2.07 -0.59 -0.97 116.25 117.86 3gnb h VAL 430 Ca 0.30 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 3gnb h VAL 430 Cb -0.07 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 3gnb h VAL 430 CO -0.07 0.03 -0.18 0.00 0.02 0.00 0.00 177.57 177.36 3gnb h LEU 432 N 0.29 -0.39 -0.72 0.00 5.85 -0.47 -1.19 115.31 118.68 3gnb h LEU 432 Ca 0.05 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3gnb h LEU 432 Cb 0.49 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 3gnb h LEU 432 CO 0.03 -0.25 0.29 0.74 -0.34 0.00 0.00 178.44 178.91 3gnb h THR 433 N -0.50 1.25 -0.43 1.05 2.02 -0.81 0.14 112.91 115.63 3gnb h THR 433 Ca -0.05 -0.78 0.07 0.00 0.77 0.00 0.00 66.41 66.42 3gnb h THR 433 Cb 0.38 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 3gnb h THR 433 CO 0.08 0.32 0.10 -0.07 0.37 0.00 0.00 175.52 176.31 3gnb h LEU 434 N 1.04 0.04 -0.14 2.58 3.38 -0.45 0.15 115.31 121.91 3gnb h LEU 434 Ca 0.24 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 3gnb h LEU 434 Cb 0.21 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3gnb h LEU 434 CO -0.02 0.06 -0.01 0.15 0.09 0.00 0.00 178.44 178.71 3gnb h PHE 435 N 0.24 0.27 0.04 1.13 -0.00 -0.79 0.11 116.94 117.95 3gnb h PHE 435 Ca 0.21 -0.05 0.01 0.00 -0.00 0.00 0.00 57.97 58.14 3gnb h PHE 435 Cb 0.25 -0.07 -0.02 0.00 -0.00 0.00 0.00 35.95 36.11 3gnb h PHE 435 CO -0.20 0.50 -0.11 -0.07 -0.00 0.00 0.00 178.31 178.44 3gnb h LEU 436 N -0.03 -0.30 -1.42 0.59 3.38 -0.52 0.14 115.31 117.14 3gnb h LEU 436 Ca 0.04 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3gnb h LEU 436 Cb 0.40 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3gnb h LEU 436 CO 0.01 -0.16 0.14 -0.07 0.09 0.00 0.00 178.44 178.45 3gnb h LEU 437 N -0.21 0.48 -0.94 1.67 3.38 -0.71 -0.29 115.31 118.69 3gnb h LEU 437 Ca 0.03 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3gnb h LEU 437 Cb 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3gnb h LEU 437 CO -0.08 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.87 3gnb h ALA 438 N 1.63 1.12 -0.06 1.53 0.00 -0.08 0.05 119.26 123.44 3gnb h ALA 438 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3gnb h ALA 438 Cb 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3gnb h ALA 438 CO -0.01 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.64 3gnb h LEU 439 N 0.69 0.18 -1.25 0.00 3.38 0.09 -3.20 115.31 115.20 3gnb h LEU 439 Ca 0.13 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 3gnb h LEU 439 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3gnb h LEU 439 CO 0.02 0.68 -0.35 0.03 0.09 0.00 0.00 178.44 178.91 3gnb h ARG 440 N -0.31 0.00 0.00 1.13 3.08 -1.05 -0.50 114.38 116.73 3gnb h ARG 440 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3gnb h ARG 440 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3gnb h ARG 440 CO 0.02 0.35 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 3gnb h ALA 441 N 1.65 1.00 -0.36 0.04 0.00 -1.02 -1.75 119.26 118.82 3gnb h ALA 441 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gnb h ALA 441 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3gnb h ALA 441 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.84 3gnb n ARG 442 N -2.59 2.66 -3.48 0.00 1.74 -0.31 -4.98 116.66 109.70 3gnb n ARG 442 Ca -0.00 -2.05 -0.25 0.00 -0.77 0.00 0.00 57.85 54.77 3gnb n ARG 442 Cb 0.16 -1.30 0.04 0.00 -1.02 0.00 0.00 32.46 30.34 3gnb n ARG 442 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3gnb n ASN 443 N 0.67 -5.43 -3.49 0.55 5.03 -0.66 -4.89 115.26 107.04 3gnb n ASN 443 Ca 0.13 -0.51 -0.40 0.00 0.87 0.00 0.00 54.58 54.67 3gnb n ASN 443 Cb 0.44 -4.35 0.02 0.00 -1.02 0.00 0.00 39.78 34.87 3gnb n ASN 443 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3gnb n GLU 444 N -4.42 4.95 0.11 3.52 1.02 -0.54 -4.77 120.64 120.51 3gnb n GLU 444 Ca -0.02 -4.53 0.02 0.00 -0.02 0.00 0.00 57.16 52.61 3gnb n GLU 444 Cb 0.56 -2.43 0.36 0.00 -0.02 0.00 0.00 31.44 29.92 3gnb n GLU 444 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3gnb h HIS 445 N 3.96 0.27 -0.13 -0.32 3.86 -1.90 -1.96 115.15 118.94 3gnb h HIS 445 Ca 0.52 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.68 3gnb h HIS 445 Cb 0.30 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 3gnb h HIS 445 CO 1.29 0.41 0.02 -0.09 0.86 0.00 0.00 177.93 180.42 3gnb h ARG 446 N 0.24 0.21 -0.25 2.45 9.65 -1.98 0.19 114.38 124.89 3gnb h ARG 446 Ca 0.05 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 3gnb h ARG 446 Cb 0.43 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 3gnb h ARG 446 CO 0.03 0.40 -0.05 1.96 2.80 0.00 0.00 179.97 185.11 3gnb h GLN 447 N -0.01 0.48 -0.79 0.20 4.20 -1.95 -1.09 115.11 116.14 3gnb h GLN 447 Ca 0.04 -0.18 0.11 0.00 0.06 0.00 0.00 58.65 58.68 3gnb h GLN 447 Cb 0.29 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.97 3gnb h GLN 447 CO 0.00 0.69 0.42 0.00 -0.67 0.00 0.00 178.83 179.27 3gnb h ALA 448 N 0.77 1.12 -0.54 3.87 0.00 -1.23 0.16 119.26 123.41 3gnb h ALA 448 Ca 0.06 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3gnb h ALA 448 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3gnb h ALA 448 CO 0.02 -0.00 0.14 -0.44 0.00 0.00 0.00 179.25 178.97 3gnb h ASP 449 N 0.67 0.81 -0.57 0.00 5.19 -0.41 -1.49 116.42 120.62 3gnb h ASP 449 Ca 0.39 -0.23 -0.06 0.00 -0.62 0.00 0.00 57.03 56.52 3gnb h ASP 449 Cb 0.44 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 3gnb h ASP 449 CO -0.28 0.82 0.13 -0.33 -3.12 0.00 0.00 179.24 176.45 3gnb h GLU 450 N 0.75 0.91 -0.29 3.56 5.08 -0.02 0.21 114.58 124.78 3gnb h GLU 450 Ca 0.17 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3gnb h GLU 450 Cb 0.32 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3gnb h GLU 450 CO -0.00 0.86 -0.09 1.25 -1.00 0.00 0.00 179.01 180.02 3gnb h LEU 451 N 0.81 0.46 -0.79 1.33 5.85 -0.69 -1.23 115.31 121.07 3gnb h LEU 451 Ca 0.18 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 3gnb h LEU 451 Cb 0.36 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3gnb h LEU 451 CO 0.00 0.60 -0.51 -0.08 -0.34 0.00 0.00 178.44 178.11 3gnb h GLU 452 N 0.45 0.24 -0.21 1.25 4.81 -0.69 -2.27 114.58 118.17 3gnb h GLU 452 Ca 0.09 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 3gnb h GLU 452 Cb 0.44 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3gnb h GLU 452 CO 0.02 0.70 -0.37 0.00 -0.73 0.00 0.00 179.01 178.63 3gnb h ALA 453 N 1.28 0.98 -0.15 2.92 0.00 -0.02 -3.18 119.26 121.08 3gnb h ALA 453 Ca 0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 3gnb h ALA 453 Cb 0.97 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3gnb h ALA 453 CO 0.08 0.61 -0.52 0.82 0.00 0.00 0.00 179.25 180.24 3gnb h ILE 454 N 0.38 1.33 0.15 0.00 2.04 -0.90 -3.40 117.51 117.12 3gnb h ILE 454 Ca 0.04 -1.77 -0.35 0.00 1.00 0.00 0.00 64.86 63.79 3gnb h ILE 454 Cb 0.83 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 3gnb h ILE 454 CO 0.07 0.54 -1.79 0.24 0.00 0.00 0.00 178.15 177.21 3gnb h MET 455 N 0.32 0.32 0.00 2.37 2.86 -1.40 -3.51 114.93 115.89 3gnb h MET 455 Ca 0.01 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 3gnb h MET 455 Cb 1.02 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.88 3gnb h MET 455 CO 0.09 1.22 0.00 0.00 1.06 0.00 0.00 176.91 179.28