#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sn9 s ARG 402 N 0.00 2.72 0.00 -0.72 0.52 -1.26 -0.52 118.95 119.69 1sn9 s ARG 402 Ca 0.00 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1sn9 s ARG 402 Cb 0.00 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.83 1sn9 s ARG 402 CO 0.00 0.59 0.01 -0.89 0.02 0.00 0.00 175.30 175.03 1sn9 n ILE 403 N 1.00 0.00 0.00 1.52 5.41 -1.26 -4.88 119.36 121.15 1sn9 n ILE 403 Ca -0.12 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1sn9 n ILE 403 Cb 0.52 1.02 0.00 0.00 -0.71 0.00 0.00 39.64 40.47 1sn9 n ILE 403 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1sn9 n SER 405 N -0.50 0.00 -4.76 4.38 3.41 -1.26 -4.74 113.62 110.15 1sn9 n SER 405 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1sn9 n SER 405 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1sn9 n SER 405 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1sn9 s TYR 406 N -0.04 3.59 -1.04 7.33 2.02 -1.26 -4.97 117.35 122.97 1sn9 s TYR 406 Ca 0.00 0.94 -0.20 0.00 -0.37 0.00 0.00 57.07 57.44 1sn9 s TYR 406 Cb 0.00 -2.48 0.09 0.00 -0.40 0.00 0.00 41.96 39.17 1sn9 s TYR 406 CO 0.00 0.31 1.37 0.34 -1.57 0.00 0.00 175.55 176.00 1sn9 s ASP 407 N 0.09 6.63 0.00 2.29 -1.08 -1.26 -4.34 116.67 119.00 1sn9 s ASP 407 Ca 0.25 -1.91 0.00 0.00 -0.52 0.00 0.00 52.55 50.37 1sn9 s ASP 407 Cb -0.16 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1sn9 s ASP 407 CO 0.11 -1.25 0.13 0.33 0.52 0.00 0.00 175.17 175.01 1sn9 n PHE 408 N 7.74 0.00 0.00 -5.34 -0.00 0.32 -0.97 117.46 119.21 1sn9 n PHE 408 Ca 0.32 -0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.71 1sn9 n PHE 408 Cb 0.49 -0.16 0.00 0.00 -0.00 0.00 0.00 39.48 39.81 1sn9 n PHE 408 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1sn9 n ASP 410 N 1.23 0.00 -0.21 -2.13 2.03 -1.26 -1.35 116.55 114.86 1sn9 n ASP 410 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1sn9 n ASP 410 Cb 0.05 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.54 1sn9 n ASP 410 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1sn9 h GLU 411 N 0.00 1.04 -0.28 -0.67 4.39 -1.46 0.95 114.58 118.56 1sn9 h GLU 411 Ca 0.00 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 1sn9 h GLU 411 Cb 0.00 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1sn9 h GLU 411 CO 0.00 0.93 0.04 -0.07 -1.16 0.00 0.00 179.01 178.75 1sn9 h LEU 412 N 0.99 0.44 -1.04 1.33 3.38 -1.48 -2.26 115.31 116.67 1sn9 h LEU 412 Ca 0.20 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1sn9 h LEU 412 Cb 0.37 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1sn9 h LEU 412 CO 0.00 0.60 0.64 0.00 0.09 0.00 0.00 178.44 179.77 1sn9 h ALA 413 N 0.86 1.42 -0.34 1.53 0.00 -1.74 -1.57 119.26 119.43 1sn9 h ALA 413 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1sn9 h ALA 413 Cb 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1sn9 h ALA 413 CO 0.01 0.45 0.13 0.87 0.00 0.00 0.00 179.25 180.70 1sn9 h LYS 414 N 1.16 0.27 -0.63 0.00 1.57 -0.60 -1.93 116.57 116.41 1sn9 h LYS 414 Ca 0.42 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.14 1sn9 h LYS 414 Cb 0.14 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1sn9 h LYS 414 CO -0.16 0.18 0.23 -0.07 -0.57 0.00 0.00 179.45 179.06 1sn9 h LEU 415 N 0.28 0.87 -0.33 2.94 3.38 -0.77 0.16 115.31 121.84 1sn9 h LEU 415 Ca 0.15 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1sn9 h LEU 415 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1sn9 h LEU 415 CO -0.14 0.79 0.16 -0.07 0.09 0.00 0.00 178.44 179.27 1sn9 h LEU 416 N 0.92 0.24 -0.40 1.67 3.38 -0.99 -1.54 115.31 118.58 1sn9 h LEU 416 Ca 0.21 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 1sn9 h LEU 416 Cb 0.21 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1sn9 h LEU 416 CO -0.02 0.18 -0.72 0.03 0.09 0.00 0.00 178.44 178.00 1sn9 h ARG 417 N 0.34 0.42 -0.23 1.13 3.08 -1.06 -3.16 114.38 114.90 1sn9 h ARG 417 Ca 0.14 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1sn9 h ARG 417 Cb 0.05 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1sn9 h ARG 417 CO -0.09 0.98 0.10 1.96 -1.07 0.00 0.00 179.97 181.85 1sn9 h GLN 418 N 0.29 0.34 -1.31 0.04 4.20 -0.57 -2.62 115.11 115.48 1sn9 h GLN 418 Ca -0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1sn9 h GLN 418 Cb 1.30 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1sn9 h GLN 418 CO 0.13 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 1sn9 n ALA 419 N -2.23 1.59 -0.01 3.87 0.00 -0.59 -5.10 120.51 118.03 1sn9 n ALA 419 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1sn9 n ALA 419 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1sn9 n ALA 419 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91