#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 0.10 0.24 -1.58 6.06 -1.26 -5.14 118.95 117.37 2d11 s ARG 321 Ca 0.00 0.46 -0.30 0.00 -2.50 0.00 0.00 55.73 53.39 2d11 s ARG 321 Cb 0.00 -0.19 -0.15 0.00 0.06 0.00 0.00 34.95 34.68 2d11 s ARG 321 CO 0.00 -0.21 1.03 0.00 -2.50 0.00 0.00 175.30 173.63 2d11 n ALA 322 N 4.54 -0.63 -1.65 6.12 0.00 -1.26 -4.80 120.51 122.83 2d11 n ALA 322 Ca -0.20 0.42 -0.48 0.00 0.00 0.00 0.00 53.44 53.18 2d11 n ALA 322 Cb 0.51 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2d11 n ALA 322 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2d11 n PRO 323 N 1.15 1.83 -2.09 0.00 -0.02 -1.26 -4.88 135.00 129.73 2d11 n PRO 323 Ca 0.12 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 2d11 n PRO 323 Cb 0.29 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2d11 n PRO 323 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2d11 s GLN 324 N 1.13 4.29 0.21 -0.52 0.74 -1.26 -4.99 119.66 119.27 2d11 s GLN 324 Ca 0.82 2.18 -0.23 0.00 0.05 0.00 0.00 55.36 58.18 2d11 s GLN 324 Cb -0.77 -3.20 0.04 0.00 1.10 0.00 0.00 33.01 30.18 2d11 s GLN 324 CO 0.42 -0.47 0.78 0.00 -0.55 0.00 0.00 175.29 175.48 2d11 s MET 325 N 0.84 1.49 0.56 1.67 0.23 -1.26 -5.18 119.30 117.65 2d11 s MET 325 Ca 0.65 -0.78 -0.01 0.00 -1.03 0.00 0.00 55.69 54.52 2d11 s MET 325 Cb -0.39 0.54 0.03 0.00 -1.53 0.00 0.00 34.83 33.47 2d11 s MET 325 CO 0.33 -0.68 0.81 0.16 -2.03 0.00 0.00 175.02 173.60 2d11 s ASP 326 N -2.87 5.36 0.23 -1.18 3.84 -1.26 -4.97 116.67 115.82 2d11 s ASP 326 Ca 0.09 0.22 -0.03 0.00 -0.00 0.00 0.00 52.55 52.83 2d11 s ASP 326 Cb -0.04 -1.15 0.25 0.00 -1.38 0.00 0.00 42.92 40.60 2d11 s ASP 326 CO 0.02 -1.11 1.69 -0.50 -0.00 0.00 0.00 175.17 175.26 2d11 h TRP 327 N 0.00 0.85 -0.87 2.11 4.06 -2.02 -2.61 115.95 117.47 2d11 h TRP 327 Ca -0.44 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.34 2d11 h TRP 327 Cb 1.29 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 29.19 2d11 h TRP 327 CO 0.39 0.86 0.50 -0.91 -3.56 0.00 0.00 178.44 175.72 2d11 h ASN 328 N 0.70 1.07 -0.65 -3.49 2.35 -2.00 -1.97 115.58 111.58 2d11 h ASN 328 Ca 0.11 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2d11 h ASN 328 Cb 0.61 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 2d11 h ASN 328 CO 0.04 0.84 0.29 -0.09 -1.65 0.00 0.00 177.43 176.86 2d11 h ARG 329 N 1.21 0.98 0.30 0.81 9.65 -1.90 -1.27 114.38 124.16 2d11 h ARG 329 Ca 0.31 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2d11 h ARG 329 Cb -0.01 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 2d11 h ARG 329 CO -0.05 0.79 -0.15 0.87 2.80 0.00 0.00 179.97 184.23 2d11 h LYS 330 N 0.97 -0.39 -1.00 0.20 1.57 -1.03 -0.68 116.57 116.20 2d11 h LYS 330 Ca 0.23 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.14 2d11 h LYS 330 Cb 0.15 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 2d11 h LYS 330 CO -0.02 -0.18 0.64 0.00 -0.57 0.00 0.00 179.45 179.32 2d11 h ARG 331 N -0.54 1.03 0.33 3.15 3.08 -1.28 -0.80 114.38 119.36 2d11 h ARG 331 Ca -0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2d11 h ARG 331 Cb 0.40 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2d11 h ARG 331 CO 0.07 0.68 -0.16 1.49 -1.07 0.00 0.00 179.97 180.98 2d11 h GLU 332 N 1.07 -0.43 -0.61 0.04 4.81 -0.97 -2.00 114.58 116.49 2d11 h GLU 332 Ca 0.47 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.68 2d11 h GLU 332 Cb 0.36 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2d11 h GLU 332 CO -0.23 -0.21 0.20 0.82 -0.73 0.00 0.00 179.01 178.87 2d11 h ILE 333 N -0.57 1.24 -0.58 2.32 2.04 -0.92 -1.58 117.51 119.46 2d11 h ILE 333 Ca -0.05 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.04 2d11 h ILE 333 Cb 0.42 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2d11 h ILE 333 CO 0.07 0.31 0.32 0.15 0.00 0.00 0.00 178.15 179.01 2d11 h PHE 334 N 0.87 0.60 0.00 1.37 3.57 -1.14 -1.38 116.94 120.83 2d11 h PHE 334 Ca 0.20 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2d11 h PHE 334 Cb 0.28 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2d11 h PHE 334 CO 0.02 0.31 -0.32 0.77 -2.23 0.00 0.00 178.31 176.86 2d11 h SER 335 N 0.63 0.00 -0.20 0.41 0.02 -1.10 -3.16 113.55 110.15 2d11 h SER 335 Ca 0.25 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 2d11 h SER 335 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2d11 h SER 335 CO -0.14 0.32 -0.47 -1.13 -1.14 0.00 0.00 176.83 174.27 2d11 h ASN 336 N 0.00 0.83 0.00 3.07 -0.00 -0.25 -3.51 115.58 115.72 2d11 h ASN 336 Ca -0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 56.30 55.89 2d11 h ASN 336 Cb 0.65 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.73 2d11 h ASN 336 CO 0.04 1.16 0.00 0.49 -0.00 0.00 0.00 177.43 179.12