#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9l n PRO 3 N 0.00 -0.82 -0.03 2.98 -0.04 -1.26 -5.08 135.00 130.75 3d9l n PRO 3 Ca 0.00 -0.47 0.07 0.00 -0.04 0.00 0.00 63.50 63.06 3d9l n PRO 3 Cb 0.00 -0.97 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 3d9l n PRO 3 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3d9l n THR 4 N -0.02 0.13 -2.01 0.52 -2.24 -1.26 -5.04 114.28 104.36 3d9l n THR 4 Ca 0.00 -0.57 -0.40 0.00 -2.27 0.00 0.00 64.05 60.82 3d9l n THR 4 Cb 0.01 1.19 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 3d9l n THR 4 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d9l s SER 5 N -1.16 6.29 0.45 3.42 1.04 -1.26 -4.93 113.70 117.55 3d9l s SER 5 Ca 0.18 2.71 -0.25 0.00 0.48 0.00 0.00 55.95 59.06 3d9l s SER 5 Cb 0.12 -2.64 -0.08 0.00 0.10 0.00 0.00 66.02 63.52 3d9l s SER 5 CO 0.18 -0.87 1.45 -0.81 0.98 0.00 0.00 173.24 174.17 3d9l n PRO 6 N 0.14 2.31 -2.17 4.02 -0.04 -1.26 -5.00 135.00 133.00 3d9l n PRO 6 Ca 0.03 0.82 -0.34 0.00 -0.04 0.00 0.00 63.50 63.98 3d9l n PRO 6 Cb 0.43 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 3d9l n PRO 6 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3d9l s SER 7 N -0.44 5.79 0.69 3.54 0.01 -1.26 -5.21 113.70 116.82 3d9l s SER 7 Ca 0.61 1.96 -0.11 0.00 1.31 0.00 0.00 55.95 59.71 3d9l s SER 7 Cb -0.45 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.24 3d9l s SER 7 CO 0.58 -1.16 1.08 -0.72 0.41 0.00 0.00 173.24 173.43 3d9l s TYR 8 N -2.16 3.36 -2.57 2.43 -0.85 -1.26 -5.31 117.35 110.99 3d9l s TYR 8 Ca 0.67 1.06 0.27 0.00 -0.52 0.00 0.00 57.07 58.55 3d9l s TYR 8 Cb -0.19 -3.01 0.93 0.00 0.38 0.00 0.00 41.96 40.07 3d9l s TYR 8 CO 0.31 -1.10 1.68 -2.30 -1.52 0.00 0.00 175.55 172.62