#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke1 s ARG 2 N 0.00 3.20 0.22 0.00 3.52 -1.26 -4.94 118.95 119.69 2ke1 s ARG 2 Ca 0.00 -1.23 -0.22 0.00 -0.13 0.00 0.00 55.73 54.15 2ke1 s ARG 2 Cb 0.00 -5.32 -0.08 0.00 -1.56 0.00 0.00 34.95 27.98 2ke1 s ARG 2 CO 0.00 -2.95 0.77 0.99 -0.81 0.00 0.00 175.30 173.30 2ke1 s THR 3 N 7.46 4.45 -0.07 4.11 2.01 -1.26 -5.06 115.64 127.29 2ke1 s THR 3 Ca 0.59 1.50 0.03 0.00 0.31 0.00 0.00 61.69 64.13 2ke1 s THR 3 Cb -0.00 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.54 2ke1 s THR 3 CO 0.04 0.31 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.58 2ke1 s LYS 4 N -1.69 1.99 -0.89 4.92 1.02 -1.26 -5.06 119.74 118.76 2ke1 s LYS 4 Ca 0.41 -0.55 -0.00 0.00 0.02 0.00 0.00 55.97 55.84 2ke1 s LYS 4 Cb -0.19 -1.62 0.26 0.00 -0.52 0.00 0.00 37.83 35.76 2ke1 s LYS 4 CO 0.23 0.11 1.03 0.94 -0.92 0.00 0.00 175.35 176.74 2ke1 n GLN 5 N 3.58 3.28 -2.90 1.68 7.27 -1.26 -5.05 117.38 123.98 2ke1 n GLN 5 Ca -0.21 -4.57 -0.20 0.00 0.07 0.00 0.00 57.00 52.09 2ke1 n GLN 5 Cb 0.52 -2.41 0.07 0.00 2.41 0.00 0.00 30.24 30.83 2ke1 n GLN 5 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2ke1 s THR 6 N -2.20 2.26 0.13 1.69 -4.23 -1.26 -5.08 115.64 106.95 2ke1 s THR 6 Ca 0.33 -0.88 -0.27 0.00 -1.18 0.00 0.00 61.69 59.69 2ke1 s THR 6 Cb 0.03 -2.38 -0.07 0.00 1.34 0.00 0.00 72.50 71.43 2ke1 s THR 6 CO -0.01 0.00 0.83 0.00 -0.54 0.00 0.00 174.62 174.90 2ke1 s ALA 7 N -2.76 3.37 0.44 3.99 0.00 -1.26 -5.02 121.76 120.52 2ke1 s ALA 7 Ca 0.62 0.42 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 2ke1 s ALA 7 Cb -0.06 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 2ke1 s ALA 7 CO 0.40 0.15 1.32 1.03 0.00 0.00 0.00 175.76 178.66 2ke1 s ARG 8 N -0.62 3.76 0.11 0.00 0.52 -1.26 -4.91 118.95 116.54 2ke1 s ARG 8 Ca 0.39 2.18 0.25 0.00 -0.52 0.00 0.00 55.73 58.03 2ke1 s ARG 8 Cb -0.23 -2.62 0.48 0.00 0.52 0.00 0.00 34.95 33.11 2ke1 s ARG 8 CO 0.27 -0.67 1.43 1.63 0.02 0.00 0.00 175.30 177.98 2ke1 n LYS 9 N -0.19 0.23 0.00 3.54 4.76 -1.26 -5.34 118.16 119.90 2ke1 n LYS 9 Ca 0.05 0.08 0.15 0.00 -2.87 0.00 0.00 58.31 55.73 2ke1 n LYS 9 Cb 0.44 -1.66 0.90 0.00 -1.84 0.00 0.00 35.03 32.87 2ke1 n LYS 9 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46