#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b45 s ARG 2 N 0.00 1.64 -0.62 1.61 0.52 -1.26 -5.10 118.95 115.73 1b45 s ARG 2 Ca 0.00 -1.43 -0.08 0.00 -0.52 0.00 0.00 55.73 53.70 1b45 s ARG 2 Cb 0.00 0.45 0.16 0.00 0.52 0.00 0.00 34.95 36.08 1b45 s ARG 2 CO 0.00 -0.67 0.49 0.00 0.02 0.00 0.00 175.30 175.14 1b45 s HIS 5 N -0.25 -0.10 -0.50 0.00 -3.43 -1.26 -5.03 115.29 104.73 1b45 s HIS 5 Ca 0.26 -0.23 0.26 0.00 -0.80 0.00 0.00 55.06 54.54 1b45 s HIS 5 Cb -0.07 0.65 0.92 0.00 -1.43 0.00 0.00 32.58 32.65 1b45 s HIS 5 CO -0.13 -0.86 1.76 -1.35 -2.00 0.00 0.00 174.74 172.16 1b45 h PRO 6 N 2.00 0.00 -2.56 -0.38 0.11 -1.95 -3.34 132.00 125.88 1b45 h PRO 6 Ca -0.25 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.31 1b45 h PRO 6 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1b45 h PRO 6 CO 0.27 0.00 2.14 0.00 -0.21 0.00 0.00 178.00 180.20 1b45 n ALA 7 N -1.84 7.00 -1.17 -0.75 0.00 -1.26 -4.02 120.51 118.46 1b45 n ALA 7 Ca 0.03 -3.20 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1b45 n ALA 7 Cb 0.33 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 16.93 1b45 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b45 n GLY 9 N 3.16 -1.24 1.58 0.00 0.00 -1.26 -5.00 105.19 102.44 1b45 n GLY 9 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 1b45 n GLY 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b45 n LYS 10 N 0.00 3.08 -3.72 1.61 2.85 -1.26 -4.34 118.16 116.38 1b45 n LYS 10 Ca 0.00 -2.12 -0.12 0.00 -1.05 0.00 0.00 58.31 55.02 1b45 n LYS 10 Cb 0.00 -1.95 -0.13 0.00 -0.65 0.00 0.00 35.03 32.30 1b45 n LYS 10 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1b45 s TYR 11 N -2.22 -0.36 0.23 5.58 2.02 -1.26 -5.15 117.35 116.20 1b45 s TYR 11 Ca 0.38 0.83 -0.17 0.00 -0.37 0.00 0.00 57.07 57.74 1b45 s TYR 11 Cb 0.30 0.06 0.02 0.00 -0.40 0.00 0.00 41.96 41.93 1b45 s TYR 11 CO 0.10 -0.25 0.55 1.52 -1.57 0.00 0.00 175.55 175.90 1b45 s TYR 12 N 1.35 -0.00 -0.40 2.71 1.13 -1.26 -4.92 117.35 115.96 1b45 s TYR 12 Ca -0.09 -0.37 0.09 0.00 -1.41 0.00 0.00 57.07 55.30 1b45 s TYR 12 Cb -0.10 0.40 0.62 0.00 -1.10 0.00 0.00 41.96 41.78 1b45 s TYR 12 CO -0.09 -1.01 1.52 0.43 -2.51 0.00 0.00 175.55 173.90 1b45 n SER 13 N -0.38 4.50 0.00 -0.18 7.64 0.11 -5.02 113.62 120.28 1b45 n SER 13 Ca -0.06 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 56.99 1b45 n SER 13 Cb 0.62 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03