#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xb2 s ARG 419 N 0.00 -0.20 0.19 0.38 6.06 -1.26 -4.94 118.95 119.18 2xb2 s ARG 419 Ca 0.00 0.51 -0.07 0.00 -2.50 0.00 0.00 55.73 53.67 2xb2 s ARG 419 Cb 0.00 -1.66 0.11 0.00 0.06 0.00 0.00 34.95 33.45 2xb2 s ARG 419 CO 0.00 -3.16 1.59 -0.91 -2.50 0.00 0.00 175.30 170.33 2xb2 h ASN 420 N -2.20 0.90 -1.04 -2.12 2.35 -2.05 -3.12 115.58 108.30 2xb2 h ASN 420 Ca -0.56 -0.33 0.29 0.00 -0.55 0.00 0.00 56.30 55.15 2xb2 h ASN 420 Cb 1.33 -0.25 -0.13 0.00 0.05 0.00 0.00 38.32 39.33 2xb2 h ASN 420 CO 0.54 1.08 0.62 0.50 -1.65 0.00 0.00 177.43 178.52 2xb2 h LYS 421 N 0.76 0.40 0.01 0.81 3.64 -2.03 -1.07 116.57 119.09 2xb2 h LYS 421 Ca 0.10 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.23 2xb2 h LYS 421 Cb 0.76 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2xb2 h LYS 421 CO 0.06 0.26 -0.95 -0.44 -2.27 0.00 0.00 179.45 176.11 2xb2 h ASP 422 N 0.41 0.52 -3.67 4.20 3.32 -1.91 -3.47 116.42 115.82 2xb2 h ASP 422 Ca 0.68 -0.42 -0.55 0.00 0.02 0.00 0.00 57.03 56.76 2xb2 h ASP 422 Cb 1.56 -0.16 0.11 0.00 0.22 0.00 0.00 39.33 41.05 2xb2 h ASP 422 CO -0.48 1.23 0.69 0.54 -1.72 0.00 0.00 179.24 179.49 2xb2 n ARG 423 N -3.73 2.49 -2.22 3.56 1.74 -0.41 -5.00 116.66 113.09 2xb2 n ARG 423 Ca -0.07 0.87 -0.34 0.00 -0.77 0.00 0.00 57.85 57.55 2xb2 n ARG 423 Cb 0.84 -2.56 -0.00 0.00 -1.02 0.00 0.00 32.46 29.72 2xb2 n ARG 423 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2xb2 s PRO 424 N -1.93 3.41 0.28 5.56 0.04 -1.26 -4.97 135.00 136.13 2xb2 s PRO 424 Ca 0.55 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2xb2 s PRO 424 Cb -0.51 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 31.86 2xb2 s PRO 424 CO 0.62 -0.76 1.31 0.00 0.04 0.00 0.00 177.00 178.22 2xb2 n ALA 425 N -1.54 0.96 -1.13 8.56 0.00 -1.26 -4.94 120.51 121.15 2xb2 n ALA 425 Ca 0.10 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.60 2xb2 n ALA 425 Cb 0.52 -2.23 0.12 0.00 0.00 0.00 0.00 19.45 17.86 2xb2 n ALA 425 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2xb2 s MET 426 N -1.04 1.78 -0.07 0.00 1.75 -1.26 -4.93 119.30 115.54 2xb2 s MET 426 Ca 0.63 1.64 -0.30 0.00 -1.25 0.00 0.00 55.69 56.41 2xb2 s MET 426 Cb -0.63 -1.80 -0.03 0.00 2.84 0.00 0.00 34.83 35.20 2xb2 s MET 426 CO 0.55 -2.08 1.24 -1.14 -0.65 0.00 0.00 175.02 172.94 2xb2 s GLN 427 N -4.24 4.32 0.02 4.11 2.00 -1.26 -5.03 119.66 119.57 2xb2 s GLN 427 Ca 0.71 1.71 0.02 0.00 -2.00 0.00 0.00 55.36 55.79 2xb2 s GLN 427 Cb -0.26 -3.60 -0.04 0.00 0.80 0.00 0.00 33.01 29.91 2xb2 s GLN 427 CO 0.50 -0.51 0.02 -0.51 -0.50 0.00 0.00 175.29 174.29 2xb2 s LEU 428 N 2.48 3.58 -0.07 3.68 1.02 -1.26 -5.09 118.68 123.02 2xb2 s LEU 428 Ca 0.57 -0.01 -0.30 0.00 0.02 0.00 0.00 54.13 54.41 2xb2 s LEU 428 Cb -0.25 -2.12 -0.03 0.00 0.02 0.00 0.00 46.19 43.81 2xb2 s LEU 428 CO 0.21 0.25 1.26 -0.47 0.02 0.00 0.00 176.35 177.62 2xb2 s TYR 429 N -1.16 3.03 -0.27 0.29 5.04 -1.26 -5.03 117.35 117.99 2xb2 s TYR 429 Ca 0.22 1.08 -0.08 0.00 -2.44 0.00 0.00 57.07 55.85 2xb2 s TYR 429 Cb -0.12 -3.49 -0.02 0.00 0.35 0.00 0.00 41.96 38.68 2xb2 s TYR 429 CO 0.13 -1.64 0.09 1.14 -1.34 0.00 0.00 175.55 173.94 2xb2 s GLN 430 N 2.56 3.52 -1.15 4.97 0.00 -1.26 -5.02 119.66 123.27 2xb2 s GLN 430 Ca 0.57 -0.58 -0.19 0.00 -0.00 0.00 0.00 55.36 55.16 2xb2 s GLN 430 Cb -0.25 -3.40 -0.04 0.00 0.00 0.00 0.00 33.01 29.32 2xb2 s GLN 430 CO 0.21 -0.27 1.95 -2.30 0.00 0.00 0.00 175.29 174.88 2xb2 n PRO 431 N 4.94 2.22 0.00 9.60 -0.02 -1.26 -5.36 135.00 145.12 2xb2 n PRO 431 Ca -0.15 -2.51 0.03 0.00 -2.02 0.00 0.00 63.50 58.85 2xb2 n PRO 431 Cb 0.50 -3.35 0.03 0.00 -0.02 0.00 0.00 33.50 30.66 2xb2 n PRO 431 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89