#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1n s PRO 2 N 0.00 1.25 0.68 7.34 0.04 -1.26 -5.03 135.00 138.02 1a1n s PRO 2 Ca 0.00 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.37 1a1n s PRO 2 Cb 0.00 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1a1n s PRO 2 CO 0.00 -2.16 1.14 -1.17 0.04 0.00 0.00 177.00 174.85 1a1n s LEU 3 N -6.07 3.38 0.37 -3.56 2.96 -1.26 -4.99 118.68 109.51 1a1n s LEU 3 Ca 0.63 2.12 -0.28 0.00 -0.22 0.00 0.00 54.13 56.39 1a1n s LEU 3 Cb -0.16 -4.56 -0.10 0.00 0.50 0.00 0.00 46.19 41.87 1a1n s LEU 3 CO 0.55 -1.81 1.33 -0.13 -1.32 0.00 0.00 176.35 174.97 1a1n s ARG 4 N -4.00 4.17 0.74 1.98 1.81 -1.26 -4.99 118.95 117.40 1a1n s ARG 4 Ca 0.70 2.25 -0.12 0.00 -1.72 0.00 0.00 55.73 56.83 1a1n s ARG 4 Cb -0.23 -2.93 0.04 0.00 -0.45 0.00 0.00 34.95 31.38 1a1n s ARG 4 CO 0.42 -0.36 1.11 -1.25 -0.68 0.00 0.00 175.30 174.54 1a1n s PRO 5 N -2.01 2.34 0.11 3.54 0.04 -1.26 -5.07 135.00 132.69 1a1n s PRO 5 Ca 0.53 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.67 1a1n s PRO 5 Cb -0.40 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.30 1a1n s PRO 5 CO 0.53 -1.60 0.54 0.00 0.04 0.00 0.00 177.00 176.51 1a1n s MET 6 N -4.52 1.16 -0.05 4.56 0.23 -1.26 -5.17 119.30 114.26 1a1n s MET 6 Ca 0.65 -0.42 -0.03 0.00 -1.03 0.00 0.00 55.69 54.86 1a1n s MET 6 Cb -0.20 0.53 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 1a1n s MET 6 CO 0.50 -0.47 0.11 0.99 -2.03 0.00 0.00 175.02 174.12 1a1n s THR 7 N -3.29 5.02 -2.36 3.16 2.01 -1.26 -5.31 115.64 113.61 1a1n s THR 7 Ca -0.01 -0.18 0.29 0.00 0.31 0.00 0.00 61.69 62.11 1a1n s THR 7 Cb -0.00 -3.26 0.65 0.00 0.01 0.00 0.00 72.50 69.90 1a1n s THR 7 CO -0.09 0.45 1.88 -1.22 -0.69 0.00 0.00 174.62 174.95