#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sn9 s ARG 302 N 0.00 1.96 0.00 -0.72 0.52 -1.26 -1.27 118.95 118.18 1sn9 s ARG 302 Ca 0.00 -0.87 0.14 0.00 -0.52 0.00 0.00 55.73 54.48 1sn9 s ARG 302 Cb 0.00 -1.90 0.06 0.00 0.52 0.00 0.00 34.95 33.63 1sn9 s ARG 302 CO 0.00 0.52 0.87 -0.89 0.02 0.00 0.00 175.30 175.82 1sn9 n ILE 303 N 2.49 0.00 0.00 1.52 2.08 -1.26 -4.93 119.36 119.25 1sn9 n ILE 303 Ca -0.16 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.71 1sn9 n ILE 303 Cb 0.52 1.24 0.00 0.00 -0.75 0.00 0.00 39.64 40.64 1sn9 n ILE 303 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1sn9 n SER 305 N 0.39 0.00 -4.66 4.38 3.41 -1.26 -4.76 113.62 111.12 1sn9 n SER 305 Ca 0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.28 1sn9 n SER 305 Cb 0.32 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1sn9 n SER 305 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sn9 s TYR 306 N -0.75 3.37 -0.99 7.33 6.14 -1.26 -4.99 117.35 126.20 1sn9 s TYR 306 Ca 0.00 0.99 -0.18 0.00 0.64 0.00 0.00 57.07 58.52 1sn9 s TYR 306 Cb 0.00 -2.86 0.13 0.00 0.42 0.00 0.00 41.96 39.65 1sn9 s TYR 306 CO 0.00 -0.21 1.22 0.34 0.64 0.00 0.00 175.55 177.53 1sn9 s ASP 307 N 1.22 6.68 0.00 4.32 -1.08 -1.26 -4.34 116.67 122.21 1sn9 s ASP 307 Ca 0.31 -2.12 0.00 0.00 -0.52 0.00 0.00 52.55 50.21 1sn9 s ASP 307 Cb -0.16 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1sn9 s ASP 307 CO 0.10 -1.07 0.04 0.33 0.52 0.00 0.00 175.17 175.09 1sn9 n PHE 308 N 6.71 0.00 0.00 -5.34 7.35 -0.40 -1.53 117.46 124.25 1sn9 n PHE 308 Ca 0.27 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1sn9 n PHE 308 Cb 0.48 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.23 1sn9 n PHE 308 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1sn9 n ASP 310 N 0.84 0.00 -0.03 -2.13 2.03 -1.26 -1.01 116.55 114.99 1sn9 n ASP 310 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1sn9 n ASP 310 Cb 0.02 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.67 1sn9 n ASP 310 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1sn9 h GLU 311 N 0.00 0.60 -0.40 -0.67 4.39 -1.67 -0.55 114.58 116.28 1sn9 h GLU 311 Ca 0.00 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1sn9 h GLU 311 Cb 0.00 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1sn9 h GLU 311 CO 0.00 0.63 0.12 1.25 -1.16 0.00 0.00 179.01 179.85 1sn9 h LEU 312 N 0.57 0.59 -0.88 1.33 5.85 -1.34 -1.04 115.31 120.38 1sn9 h LEU 312 Ca 0.12 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1sn9 h LEU 312 Cb 0.38 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1sn9 h LEU 312 CO 0.01 0.64 0.44 0.00 -0.34 0.00 0.00 178.44 179.20 1sn9 h ALA 313 N 0.96 1.13 -0.48 1.25 0.00 -1.73 -0.77 119.26 119.63 1sn9 h ALA 313 Ca 0.13 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1sn9 h ALA 313 Cb 0.27 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1sn9 h ALA 313 CO -0.00 0.67 -0.13 0.87 0.00 0.00 0.00 179.25 180.66 1sn9 h LYS 314 N 1.24 0.91 -0.30 0.00 1.57 -0.91 -0.96 116.57 118.12 1sn9 h LYS 314 Ca 0.30 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1sn9 h LYS 314 Cb 0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1sn9 h LYS 314 CO -0.04 0.98 0.07 1.25 -0.57 0.00 0.00 179.45 181.14 1sn9 h LEU 315 N 0.81 0.46 -0.66 2.94 5.85 -0.53 0.11 115.31 124.28 1sn9 h LEU 315 Ca 0.13 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1sn9 h LEU 315 Cb 0.66 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1sn9 h LEU 315 CO 0.05 0.58 0.36 -0.07 -0.34 0.00 0.00 178.44 179.01 1sn9 h LEU 316 N 0.33 0.83 -0.03 2.25 3.38 -0.97 -0.04 115.31 121.07 1sn9 h LEU 316 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1sn9 h LEU 316 Cb 0.30 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sn9 h LEU 316 CO 0.00 0.70 -0.01 -0.09 0.09 0.00 0.00 178.44 179.13 1sn9 h ARG 317 N 0.91 0.05 -0.51 1.13 9.65 -0.99 -3.14 114.38 121.48 1sn9 h ARG 317 Ca 0.23 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 59.02 1sn9 h ARG 317 Cb 0.05 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1sn9 h ARG 317 CO -0.04 0.43 0.05 0.37 2.80 0.00 0.00 179.97 183.58 1sn9 h GLN 318 N -0.33 0.86 -2.11 0.20 4.15 -0.62 -1.94 115.11 115.31 1sn9 h GLN 318 Ca 0.01 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1sn9 h GLN 318 Cb 0.41 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1sn9 h GLN 318 CO 0.00 0.87 0.03 0.00 -1.93 0.00 0.00 178.83 177.80 1sn9 n ALA 319 N -2.42 2.47 1.28 3.38 0.00 -0.04 -5.10 120.51 120.08 1sn9 n ALA 319 Ca 0.01 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.44 1sn9 n ALA 319 Cb 0.28 -1.76 0.61 0.00 0.00 0.00 0.00 19.45 18.58 1sn9 n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91