#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a6d n LEU 2 N 0.00 0.00 0.00 0.55 7.94 -1.26 -4.15 117.00 120.08 2a6d n LEU 2 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2a6d n LEU 2 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2a6d n LEU 2 CO 0.00 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.46 2a6d n LEU 3 N 0.00 0.00 0.00 -1.96 4.77 -1.26 -4.67 117.00 113.88 2a6d n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2a6d n LEU 3 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2a6d n LEU 3 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.68 2a6d n ILE 4 N 0.00 0.00 0.00 -0.08 5.41 -1.26 -4.84 119.36 118.59 2a6d n ILE 4 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2a6d n ILE 4 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2a6d n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2a6d n ALA 5 N -0.59 1.41 -3.75 -1.39 0.00 -1.26 -4.99 120.51 109.94 2a6d n ALA 5 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2a6d n ALA 5 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2a6d n ALA 5 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2a6d s ASP 6 N -2.33 3.15 0.32 0.00 -1.08 -1.26 -5.15 116.67 110.32 2a6d s ASP 6 Ca 0.00 -0.96 -0.11 0.00 -0.52 0.00 0.00 52.55 50.96 2a6d s ASP 6 Cb 0.00 -0.69 -0.07 0.00 -1.46 0.00 0.00 42.92 40.70 2a6d s ASP 6 CO 0.00 -0.31 0.68 -2.16 0.52 0.00 0.00 175.17 173.90 2a6d s PRO 7 N 1.78 3.84 0.34 4.34 0.04 -1.26 -5.01 135.00 139.07 2a6d s PRO 7 Ca -0.00 0.44 0.23 0.00 0.04 0.00 0.00 61.00 61.71 2a6d s PRO 7 Cb -0.17 -2.49 0.33 0.00 0.04 0.00 0.00 34.50 32.21 2a6d s PRO 7 CO -0.10 0.14 1.50 -1.35 0.04 0.00 0.00 177.00 177.22 2a6d h PRO 8 N 1.93 0.00 0.00 0.56 0.11 -2.02 -3.48 132.00 129.10 2a6d h PRO 8 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2a6d h PRO 8 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2a6d h PRO 8 CO 0.66 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 2a6d n SER 9 N -2.83 0.00 -4.02 -2.05 3.41 -1.26 -5.20 113.62 101.67 2a6d n SER 9 Ca 0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.38 2a6d n SER 9 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2a6d n SER 9 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2a6d s PRO 10 N -3.11 2.01 0.00 4.33 0.04 -1.26 -4.67 135.00 132.34 2a6d s PRO 10 Ca 0.00 -2.24 0.00 0.00 0.04 0.00 0.00 61.00 58.80 2a6d s PRO 10 Cb 0.00 -0.56 0.00 0.00 0.04 0.00 0.00 34.50 33.98 2a6d s PRO 10 CO 0.00 -0.55 0.00 -2.13 0.04 0.00 0.00 177.00 174.36 2a6d n ARG 11 N -0.97 0.00 0.00 4.56 3.00 -1.26 -4.83 116.66 117.16 2a6d n ARG 11 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 2a6d n ARG 11 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.10 2a6d n ARG 11 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72