#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d11 s ARG 321 N 0.00 1.64 0.46 1.64 1.70 -1.26 -5.14 118.95 118.00 2d11 s ARG 321 Ca 0.00 -1.65 -0.21 0.00 -0.47 0.00 0.00 55.73 53.40 2d11 s ARG 321 Cb 0.00 -1.82 -0.09 0.00 -0.57 0.00 0.00 34.95 32.47 2d11 s ARG 321 CO 0.00 0.36 1.05 0.00 -1.08 0.00 0.00 175.30 175.63 2d11 s ALA 322 N -2.14 2.94 0.29 7.88 0.00 -1.26 -4.99 121.76 124.48 2d11 s ALA 322 Ca 0.26 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 2d11 s ALA 322 Cb -0.06 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 2d11 s ALA 322 CO 0.13 -0.29 0.75 -2.30 0.00 0.00 0.00 175.76 174.05 2d11 n PRO 323 N -0.68 0.74 -1.39 0.00 -0.02 -1.26 -4.83 135.00 127.55 2d11 n PRO 323 Ca 0.08 0.26 -0.28 0.00 -2.02 0.00 0.00 63.50 61.54 2d11 n PRO 323 Cb 0.51 -1.49 -0.07 0.00 -0.02 0.00 0.00 33.50 32.43 2d11 n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d11 n GLN 324 N 0.80 3.09 -1.21 -0.52 10.64 -1.26 -4.95 117.38 123.97 2d11 n GLN 324 Ca 0.13 -2.11 -0.30 0.00 -1.83 0.00 0.00 57.00 52.88 2d11 n GLN 324 Cb 0.31 -2.38 0.23 0.00 -0.86 0.00 0.00 30.24 27.54 2d11 n GLN 324 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2d11 s MET 325 N 0.33 -0.94 0.37 2.61 0.23 -1.26 -5.09 119.30 115.55 2d11 s MET 325 Ca 0.64 -0.12 0.07 0.00 -1.03 0.00 0.00 55.69 55.25 2d11 s MET 325 Cb 0.27 -1.63 -0.01 0.00 -1.53 0.00 0.00 34.83 31.93 2d11 s MET 325 CO -0.08 -3.52 0.46 0.16 -2.03 0.00 0.00 175.02 170.02 2d11 s ASP 326 N -4.04 5.66 0.00 -1.18 -4.77 -1.26 -4.98 116.67 106.11 2d11 s ASP 326 Ca 0.71 -0.37 0.04 0.00 -3.30 0.00 0.00 52.55 49.63 2d11 s ASP 326 Cb -0.09 -0.93 0.19 0.00 -1.09 0.00 0.00 42.92 41.00 2d11 s ASP 326 CO 0.56 -0.55 1.00 0.79 0.70 0.00 0.00 175.17 177.67 2d11 n TRP 327 N -1.66 0.00 -0.10 2.11 7.02 -1.26 -2.08 117.44 121.48 2d11 n TRP 327 Ca 0.03 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.30 2d11 n TRP 327 Cb 0.59 -0.35 -0.12 0.00 -2.42 0.00 0.00 31.31 29.01 2d11 n TRP 327 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2d11 h ASN 328 N 0.00 0.00 0.48 -0.99 2.35 -2.00 -3.21 115.58 112.21 2d11 h ASN 328 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2d11 h ASN 328 Cb 0.05 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2d11 h ASN 328 CO 0.00 1.39 0.00 -0.09 -1.65 0.00 0.00 177.43 177.08 2d11 h ARG 329 N -1.00 0.00 -0.46 0.81 2.43 -1.87 -1.53 114.38 112.77 2d11 h ARG 329 Ca -0.28 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.76 2d11 h ARG 329 Cb 1.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2d11 h ARG 329 CO -0.17 0.00 -0.23 0.87 -1.51 0.00 0.00 179.97 178.93 2d11 h LYS 330 N 0.00 0.97 -0.18 0.20 1.57 -1.53 -2.32 116.57 115.28 2d11 h LYS 330 Ca 0.00 -0.43 -0.11 0.00 -1.87 0.00 0.00 60.65 58.24 2d11 h LYS 330 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2d11 h LYS 330 CO 0.00 1.10 -0.33 0.00 -0.57 0.00 0.00 179.45 179.65 2d11 h ARG 331 N 0.82 0.54 0.21 3.15 3.08 -1.30 -2.92 114.38 117.96 2d11 h ARG 331 Ca 0.10 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2d11 h ARG 331 Cb 0.81 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2d11 h ARG 331 CO 0.07 0.95 -0.45 0.93 -1.07 0.00 0.00 179.97 180.40 2d11 h GLU 332 N 0.20 -0.69 -0.61 0.04 5.08 -1.40 -2.37 114.58 114.81 2d11 h GLU 332 Ca 0.01 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2d11 h GLU 332 Cb 0.92 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2d11 h GLU 332 CO 0.07 -0.46 0.35 0.82 -1.00 0.00 0.00 179.01 178.79 2d11 h ILE 333 N -0.72 1.02 -0.16 3.13 2.04 -1.52 -2.32 117.51 118.99 2d11 h ILE 333 Ca -0.02 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2d11 h ILE 333 Cb 0.69 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2d11 h ILE 333 CO -0.19 0.12 -0.02 0.15 0.00 0.00 0.00 178.15 178.22 2d11 h PHE 334 N 0.68 0.22 0.00 1.37 3.57 -1.44 -2.52 116.94 118.82 2d11 h PHE 334 Ca 0.26 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2d11 h PHE 334 Cb 0.09 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2d11 h PHE 334 CO -0.07 0.26 -0.45 0.66 -2.23 0.00 0.00 178.31 176.48 2d11 h SER 335 N 0.22 0.00 0.94 0.41 4.64 -0.90 -3.33 113.55 115.52 2d11 h SER 335 Ca 0.05 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2d11 h SER 335 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2d11 h SER 335 CO 0.01 0.03 -1.14 0.78 -0.87 0.00 0.00 176.83 175.64 2d11 h ASN 336 N 0.00 0.00 0.00 4.97 -0.26 -1.02 -3.51 115.58 115.76 2d11 h ASN 336 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2d11 h ASN 336 Cb 0.90 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 2d11 h ASN 336 CO 0.00 0.51 0.00 0.49 -1.06 0.00 0.00 177.43 177.37