#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sne s ARG 202 N 0.00 2.65 -0.00 -0.72 3.00 -1.26 -1.83 118.95 120.79 1sne s ARG 202 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 55.73 54.95 1sne s ARG 202 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 34.95 32.32 1sne s ARG 202 CO 0.00 0.54 0.09 -0.89 0.00 0.00 0.00 175.30 175.04 1sne n ILE 203 N 0.45 0.00 0.00 1.52 2.08 -1.26 -4.90 119.36 117.25 1sne n ILE 203 Ca -0.10 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 62.94 1sne n ILE 203 Cb 0.52 0.74 0.00 0.00 -0.75 0.00 0.00 39.64 40.15 1sne n ILE 203 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1sne n SER 205 N -1.31 0.00 -4.34 4.38 3.41 -1.26 -4.76 113.62 109.74 1sne n SER 205 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1sne n SER 205 Cb 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1sne n SER 205 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sne s TYR 206 N 0.00 2.86 -1.13 7.33 6.14 -1.26 -5.04 117.35 126.25 1sne s TYR 206 Ca 0.00 -0.77 -0.17 0.00 0.64 0.00 0.00 57.07 56.77 1sne s TYR 206 Cb 0.00 -1.92 0.12 0.00 0.42 0.00 0.00 41.96 40.58 1sne s TYR 206 CO 0.00 -0.33 1.42 0.34 0.64 0.00 0.00 175.55 177.63 1sne s ASP 207 N 0.70 6.81 0.00 4.32 -1.08 -1.26 -4.38 116.67 121.79 1sne s ASP 207 Ca -0.05 -2.38 0.00 0.00 -0.52 0.00 0.00 52.55 49.60 1sne s ASP 207 Cb -0.15 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1sne s ASP 207 CO 0.02 -1.05 0.00 0.33 0.52 0.00 0.00 175.17 174.99 1sne n PHE 208 N 7.02 0.00 0.00 -5.34 7.35 -0.76 -1.82 117.46 123.90 1sne n PHE 208 Ca 0.36 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.05 1sne n PHE 208 Cb 0.46 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.21 1sne n PHE 208 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1sne n ASP 210 N 0.91 0.00 -0.07 -2.13 2.03 -1.26 -0.86 116.55 115.17 1sne n ASP 210 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1sne n ASP 210 Cb 0.00 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.65 1sne n ASP 210 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1sne h GLU 211 N 0.00 0.69 -0.42 -0.67 4.39 -1.76 -0.95 114.58 115.86 1sne h GLU 211 Ca 0.00 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1sne h GLU 211 Cb 0.00 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1sne h GLU 211 CO 0.00 0.64 0.00 1.25 -1.16 0.00 0.00 179.01 179.74 1sne h LEU 212 N 0.67 0.72 -0.74 1.33 6.46 -1.28 -0.96 115.31 121.51 1sne h LEU 212 Ca 0.15 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1sne h LEU 212 Cb 0.28 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1sne h LEU 212 CO 0.00 0.85 0.38 0.00 -0.62 0.00 0.00 178.44 179.05 1sne h ALA 213 N 0.89 0.95 -0.31 1.25 0.00 -1.71 -0.68 119.26 119.65 1sne h ALA 213 Ca 0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1sne h ALA 213 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1sne h ALA 213 CO 0.02 0.48 -0.16 0.87 0.00 0.00 0.00 179.25 180.47 1sne h LYS 214 N 1.02 0.56 -0.40 0.00 1.57 -0.99 -2.26 116.57 116.07 1sne h LYS 214 Ca 0.26 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1sne h LYS 214 Cb 0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1sne h LYS 214 CO -0.04 0.70 0.03 1.25 -0.57 0.00 0.00 179.45 180.82 1sne h LEU 215 N 0.51 0.68 -0.76 2.94 5.85 -0.54 -2.76 115.31 121.23 1sne h LEU 215 Ca 0.09 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1sne h LEU 215 Cb 0.57 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1sne h LEU 215 CO 0.04 0.80 0.48 -0.07 -0.34 0.00 0.00 178.44 179.34 1sne h LEU 216 N 0.53 0.78 -1.25 2.25 3.38 -0.92 -0.39 115.31 119.68 1sne h LEU 216 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1sne h LEU 216 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1sne h LEU 216 CO 0.02 0.53 0.00 -1.14 0.09 0.00 0.00 178.44 177.94 1sne n ARG 217 N -4.64 0.29 -0.16 1.13 0.63 -0.87 -4.55 116.66 108.50 1sne n ARG 217 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1sne n ARG 217 Cb 0.10 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 31.81 1sne n ARG 217 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sne n ALA 219 N 0.48 0.00 -0.11 5.13 0.00 -0.16 -5.11 120.51 120.74 1sne n ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sne n ALA 219 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1sne n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91