#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8d s ARG 4 N 0.00 2.04 0.69 1.61 1.70 -1.26 -5.03 118.95 118.70 3e8d s ARG 4 Ca 0.00 0.91 -0.11 0.00 -0.47 0.00 0.00 55.73 56.06 3e8d s ARG 4 Cb 0.00 -1.89 0.01 0.00 -0.57 0.00 0.00 34.95 32.49 3e8d s ARG 4 CO 0.00 -1.72 1.06 -2.14 -1.08 0.00 0.00 175.30 171.42 3e8d s PRO 5 N -4.99 2.92 0.08 3.89 0.02 -1.26 -4.94 135.00 130.72 3e8d s PRO 5 Ca 0.61 1.01 -0.36 0.00 0.02 0.00 0.00 61.00 62.28 3e8d s PRO 5 Cb -0.16 -1.99 -0.15 0.00 0.02 0.00 0.00 34.50 32.22 3e8d s PRO 5 CO 0.56 -1.11 1.50 0.54 -0.33 0.00 0.00 177.00 178.15 3e8d n ARG 6 N -3.03 1.62 -2.68 5.54 1.74 -1.26 -4.97 116.66 113.62 3e8d n ARG 6 Ca 0.08 0.58 -0.28 0.00 -0.77 0.00 0.00 57.85 57.46 3e8d n ARG 6 Cb 0.53 -2.29 -0.01 0.00 -1.02 0.00 0.00 32.46 29.67 3e8d n ARG 6 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3e8d s THR 7 N 1.11 4.86 -0.11 0.55 -4.23 -1.26 -5.09 115.64 111.48 3e8d s THR 7 Ca 0.84 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.71 3e8d s THR 7 Cb -0.84 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.21 3e8d s THR 7 CO 0.45 -0.75 -0.09 -0.89 -0.54 0.00 0.00 174.62 172.80 3e8d s THR 8 N -2.63 1.11 0.68 3.99 2.01 -1.26 -5.14 115.64 114.41 3e8d s THR 8 Ca 0.49 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.99 3e8d s THR 8 Cb -0.10 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.32 3e8d s THR 8 CO 0.41 0.38 1.08 -0.94 -0.69 0.00 0.00 174.62 174.85 3e8d s SER 9 N 1.44 5.21 0.32 3.53 1.04 -1.26 -5.06 113.70 118.92 3e8d s SER 9 Ca 0.00 1.78 -0.06 0.00 0.48 0.00 0.00 55.95 58.16 3e8d s SER 9 Cb -0.13 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.47 3e8d s SER 9 CO -0.06 -1.56 0.49 0.72 0.98 0.00 0.00 173.24 173.81 3e8d s PHE 10 N -2.75 0.82 -0.22 5.02 -0.12 -1.26 -5.17 117.98 114.30 3e8d s PHE 10 Ca 0.62 -1.12 -0.11 0.00 -0.05 0.00 0.00 56.93 56.26 3e8d s PHE 10 Cb -0.16 0.04 0.07 0.00 -0.63 0.00 0.00 43.02 42.34 3e8d s PHE 10 CO 0.49 -1.12 0.52 0.00 -0.05 0.00 0.00 175.22 175.06 3e8d s ALA 11 N -3.27 -1.40 0.00 1.99 0.00 -1.26 -5.37 121.76 112.45 3e8d s ALA 11 Ca 0.28 1.88 0.00 0.00 0.00 0.00 0.00 51.96 54.11 3e8d s ALA 11 Cb -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.93 3e8d s ALA 11 CO 0.16 -0.39 0.00 0.39 0.00 0.00 0.00 175.76 175.92