#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c n THR 2 N 0.00 0.00 -2.32 1.39 -1.04 -1.26 -5.32 114.28 105.73 2k1c n THR 2 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 2k1c n THR 2 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2k1c n THR 2 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2k1c s PHE 3 N 0.00 2.04 0.00 -1.42 5.36 -1.26 -5.24 117.98 117.46 2k1c s PHE 3 Ca 0.00 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 2k1c s PHE 3 Cb 0.00 -4.39 0.00 0.00 -0.34 0.00 0.00 43.02 38.29 2k1c s PHE 3 CO 0.00 -2.13 0.00 0.98 -1.46 0.00 0.00 175.22 172.61 2k1c n TYR 9 N 10.93 0.00 0.23 10.12 4.19 -1.26 -5.24 117.16 136.13 2k1c n TYR 9 Ca 0.15 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.48 2k1c n TYR 9 Cb 0.50 0.00 0.38 0.00 0.49 0.00 0.00 39.34 40.71 2k1c n TYR 9 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2k1c h TYR 10 N 0.00 0.00 0.00 2.98 0.05 -2.05 -2.93 116.97 115.02 2k1c h TYR 10 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2k1c h TYR 10 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2k1c h TYR 10 CO 0.00 0.12 -0.14 0.78 -1.05 0.00 0.00 178.16 177.87 2k1c h GLY 11 N 2.87 0.00 -2.70 3.88 0.00 -2.05 -3.02 103.07 102.05 2k1c h GLY 11 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2k1c h GLY 11 CO 0.02 0.00 0.04 0.28 0.00 0.00 0.00 176.54 176.88 2k1c n LYS 12 N -3.23 3.35 0.19 4.80 5.02 -1.11 -3.98 118.16 123.19 2k1c n LYS 12 Ca 0.01 -2.01 0.06 0.00 -2.02 0.00 0.00 58.31 54.35 2k1c n LYS 12 Cb 0.43 -1.97 0.27 0.00 -0.02 0.00 0.00 35.03 33.73 2k1c n LYS 12 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2k1c h LYS 13 N 2.38 0.00 -0.03 1.97 3.64 -1.69 -3.50 116.57 119.34 2k1c h LYS 13 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2k1c h LYS 13 Cb 1.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2k1c h LYS 13 CO 0.36 0.35 0.00 1.63 -2.27 0.00 0.00 179.45 179.51