#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oef n TRP 264 N 0.00 -3.99 -2.92 1.43 -0.00 -1.26 -4.25 117.44 106.45 1oef n TRP 264 Ca 0.00 -1.07 -0.21 0.00 -0.00 0.00 0.00 57.50 56.21 1oef n TRP 264 Cb 0.00 -0.95 0.03 0.00 -0.00 0.00 0.00 31.31 30.39 1oef n TRP 264 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1oef n PHE 265 N -3.76 -1.78 -0.01 5.87 3.01 -1.26 -4.92 117.46 114.61 1oef n PHE 265 Ca 0.15 0.44 -0.13 0.00 1.01 0.00 0.00 57.45 58.93 1oef n PHE 265 Cb 0.53 -4.33 -0.09 0.00 -0.01 0.00 0.00 39.48 35.58 1oef n PHE 265 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1oef h GLU 266 N -1.19 0.01 0.03 -1.08 4.57 -2.04 -3.33 114.58 111.56 1oef h GLU 266 Ca -0.51 -0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.44 1oef h GLU 266 Cb 1.35 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 1oef h GLU 266 CO 0.55 0.41 -1.05 -1.35 -1.18 0.00 0.00 179.01 176.39 1oef h PRO 267 N -0.39 0.06 0.00 0.92 0.11 -1.95 -3.38 132.00 127.37 1oef h PRO 267 Ca 0.00 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 1oef h PRO 267 Cb 0.41 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1oef h PRO 267 CO 0.00 1.05 -0.24 1.25 -0.21 0.00 0.00 178.00 179.85 1oef h LEU 268 N 0.02 0.00 -0.09 2.35 5.85 -1.96 -2.74 115.31 118.74 1oef h LEU 268 Ca -0.04 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 1oef h LEU 268 Cb 1.81 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.82 1oef h LEU 268 CO 0.15 0.24 -0.75 0.58 -0.34 0.00 0.00 178.44 178.31 1oef h VAL 269 N 0.00 1.32 -0.17 1.05 2.07 -1.73 -2.29 116.25 116.50 1oef h VAL 269 Ca -0.00 -2.77 -0.07 0.00 0.82 0.00 0.00 66.70 64.67 1oef h VAL 269 Cb 0.46 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1oef h VAL 269 CO 0.03 0.73 -0.22 -0.33 0.02 0.00 0.00 177.57 177.80 1oef h GLU 270 N 0.00 0.31 -0.00 1.57 5.08 -1.71 -1.26 114.58 118.57 1oef h GLU 270 Ca -0.01 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1oef h GLU 270 Cb 1.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1oef h GLU 270 CO 0.10 0.52 -0.80 0.22 -1.00 0.00 0.00 179.01 178.05 1oef h ASP 271 N 0.28 0.05 1.13 1.42 3.58 -1.54 -3.18 116.42 118.16 1oef h ASP 271 Ca 0.05 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1oef h ASP 271 Cb 0.55 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1oef h ASP 271 CO 0.04 0.82 0.00 -0.03 -2.88 0.00 0.00 179.24 177.19 1oef h MET 272 N 0.02 0.00 0.00 0.28 4.05 -0.80 -3.13 114.93 115.36 1oef h MET 272 Ca -0.01 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.25 1oef h MET 272 Cb 1.40 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.18 1oef h MET 272 CO 0.11 0.00 -0.96 0.37 0.23 0.00 0.00 176.91 176.65 1oef h GLN 273 N 0.00 0.00 -0.00 0.39 -0.00 -1.23 -2.12 115.11 112.15 1oef h GLN 273 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1oef h GLN 273 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.04 1oef h GLN 273 CO 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 178.83 179.33 1oef h ARG 274 N 0.00 0.01 0.06 1.69 3.08 -1.59 -3.26 114.38 114.36 1oef h ARG 274 Ca -0.08 -0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.60 1oef h ARG 274 Cb 1.55 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.56 1oef h ARG 274 CO 0.07 0.47 -2.15 0.00 -1.07 0.00 0.00 179.97 177.29 1oef n GLN 275 N -4.86 0.70 0.14 0.04 10.64 -1.23 -4.25 117.38 118.56 1oef n GLN 275 Ca -0.08 0.21 0.12 0.00 -1.83 0.00 0.00 57.00 55.41 1oef n GLN 275 Cb 0.24 -1.64 0.16 0.00 -0.86 0.00 0.00 30.24 28.13 1oef n GLN 275 CO 0.00 0.00 0.00 2.35 -1.83 0.00 0.00 177.06 177.58 1oef h TRP 276 N 0.03 0.00 -0.06 2.61 2.91 -1.58 -2.97 115.95 116.90 1oef h TRP 276 Ca -0.47 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.43 1oef h TRP 276 Cb 2.01 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.64 1oef h TRP 276 CO 0.05 0.00 -0.53 0.00 -1.03 0.00 0.00 178.44 176.92 1oef h ALA 277 N 2.18 1.00 -0.20 2.65 0.00 -1.65 -1.26 119.26 121.98 1oef h ALA 277 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1oef h ALA 277 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1oef h ALA 277 CO 0.00 0.68 -0.18 0.78 0.00 0.00 0.00 179.25 180.53 1oef h GLY 278 N 1.46 0.38 2.00 0.00 0.00 -1.70 -3.07 103.07 102.13 1oef h GLY 278 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.89 1oef h GLY 278 CO 0.08 0.24 -0.85 -2.00 0.00 0.00 0.00 176.54 174.01 1oef h LEU 279 N 0.32 0.00 -0.45 3.11 5.85 -1.42 -3.35 115.31 119.37 1oef h LEU 279 Ca 0.06 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 1oef h LEU 279 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1oef h LEU 279 CO 0.03 0.85 -0.55 1.62 -0.34 0.00 0.00 178.44 180.05 1oef h VAL 280 N 0.00 1.31 0.00 1.05 3.04 -1.14 -3.00 116.25 117.51 1oef h VAL 280 Ca -0.01 -1.78 -0.14 0.00 -1.01 0.00 0.00 66.70 63.76 1oef h VAL 280 Cb 1.52 1.73 -0.02 0.00 -2.01 0.00 0.00 31.29 32.51 1oef h VAL 280 CO 0.11 0.56 -0.66 -0.08 -1.01 0.00 0.00 177.57 176.49 1oef h GLU 281 N 0.50 0.00 -0.48 4.17 4.81 -1.69 -1.84 114.58 120.05 1oef h GLU 281 Ca 0.01 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1oef h GLU 281 Cb 1.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1oef h GLU 281 CO 0.11 0.66 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.62 1oef h LYS 282 N 0.00 0.99 0.00 1.92 3.11 -1.69 -3.11 116.57 117.79 1oef h LYS 282 Ca -0.01 -0.42 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1oef h LYS 282 Cb 1.20 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 1oef h LYS 282 CO 0.09 1.10 0.00 0.28 -2.81 0.00 0.00 179.45 178.10 1oef h VAL 283 N 0.85 0.00 0.00 2.00 2.07 -1.35 -2.81 116.25 117.02 1oef h VAL 283 Ca 0.11 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1oef h VAL 283 Cb 0.79 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1oef h VAL 283 CO 0.07 0.00 -0.36 1.56 0.02 0.00 0.00 177.57 178.86 1oef h GLN 284 N 0.00 0.00 -0.93 1.57 4.20 -1.27 -2.97 115.11 115.72 1oef h GLN 284 Ca 0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1oef h GLN 284 Cb 0.70 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.29 1oef h GLN 284 CO 0.00 0.36 0.40 0.00 -0.67 0.00 0.00 178.83 178.92 1oef n ALA 285 N -2.27 4.64 1.79 3.87 0.00 -1.06 -5.11 120.51 122.37 1oef n ALA 285 Ca 0.00 -2.11 0.15 0.00 0.00 0.00 0.00 53.44 51.49 1oef n ALA 285 Cb 0.52 -1.30 0.77 0.00 0.00 0.00 0.00 19.45 19.45 1oef n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50