#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 1.13 -0.06 1.61 1.70 -1.26 -5.03 118.95 117.04 1b45 s ARG 2 Ca 0.00 -0.70 -0.29 0.00 -0.47 0.00 0.00 55.73 54.26 1b45 s ARG 2 Cb 0.00 0.33 0.07 0.00 -0.57 0.00 0.00 34.95 34.78 1b45 s ARG 2 CO 0.00 -0.53 0.66 0.00 -1.08 0.00 0.00 175.30 174.35 1b45 s HIS 5 N -0.79 2.05 -2.03 0.00 -3.43 -1.26 -4.99 115.29 104.83 1b45 s HIS 5 Ca 0.10 -0.40 0.12 0.00 -0.80 0.00 0.00 55.06 54.08 1b45 s HIS 5 Cb 0.09 -1.14 0.59 0.00 -1.43 0.00 0.00 32.58 30.69 1b45 s HIS 5 CO -0.00 0.24 1.39 -0.35 -2.00 0.00 0.00 174.74 174.02 1b45 n PRO 6 N 1.19 1.18 0.21 -0.38 -0.04 -1.26 -1.88 135.00 134.01 1b45 n PRO 6 Ca -0.18 -0.27 0.11 0.00 -0.04 0.00 0.00 63.50 63.12 1b45 n PRO 6 Cb 0.53 -1.20 0.15 0.00 -0.04 0.00 0.00 33.50 32.94 1b45 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b45 h ALA 7 N 3.44 0.95 -0.37 0.55 0.00 -2.02 -3.39 119.26 118.42 1b45 h ALA 7 Ca 0.00 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.16 1b45 h ALA 7 Cb 0.11 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1b45 h ALA 7 CO 0.00 0.03 2.71 0.00 0.00 0.00 0.00 179.25 181.99 1b45 s GLY 9 N 2.53 0.60 -0.32 0.00 0.00 -1.26 -0.13 107.32 108.73 1b45 s GLY 9 Ca 0.45 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1b45 s GLY 9 CO -0.05 3.40 0.00 0.28 0.00 0.00 0.00 173.10 176.73 1b45 n LYS 10 N 8.61 -0.36 -0.01 2.90 5.02 -1.26 -4.79 118.16 128.27 1b45 n LYS 10 Ca 0.24 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1b45 n LYS 10 Cb 0.48 -4.04 -0.02 0.00 -0.02 0.00 0.00 35.03 31.43 1b45 n LYS 10 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1b45 n TYR 11 N -2.84 0.00 -1.57 2.13 4.02 -0.70 -5.00 117.16 113.20 1b45 n TYR 11 Ca -0.03 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 57.35 1b45 n TYR 11 Cb 0.14 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.30 1b45 n TYR 11 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1b45 n TYR 12 N -1.81 1.91 -0.63 -0.72 4.19 0.81 -3.45 117.16 117.46 1b45 n TYR 12 Ca -0.02 0.24 0.00 0.00 3.31 0.00 0.00 57.90 61.43 1b45 n TYR 12 Cb 0.29 -2.56 0.00 0.00 0.49 0.00 0.00 39.34 37.56 1b45 n TYR 12 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 1b45 n SER 13 N 8.12 0.74 -0.90 2.98 7.64 0.12 -4.88 113.62 127.44 1b45 n SER 13 Ca 0.33 -1.37 0.12 0.00 1.01 0.00 0.00 58.87 58.96 1b45 n SER 13 Cb 0.23 -0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.59 1b45 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03