#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbm s ARG 2 N 0.00 4.21 -0.69 1.09 0.52 -1.26 -5.04 118.95 117.78 2kbm s ARG 2 Ca 0.00 -0.07 -0.19 0.00 -0.52 0.00 0.00 55.73 54.95 2kbm s ARG 2 Cb 0.00 -3.42 0.11 0.00 0.52 0.00 0.00 34.95 32.16 2kbm s ARG 2 CO 0.00 0.28 0.85 -0.08 0.02 0.00 0.00 175.30 176.37 2kbm s THR 3 N 0.38 4.75 0.14 0.02 -1.32 -1.26 -4.87 115.64 113.48 2kbm s THR 3 Ca 0.12 -1.09 -0.11 0.00 -1.21 0.00 0.00 61.69 59.41 2kbm s THR 3 Cb -0.12 -4.59 -0.04 0.00 -1.51 0.00 0.00 72.50 66.24 2kbm s THR 3 CO 0.01 -1.27 1.48 0.07 -2.21 0.00 0.00 174.62 172.70 2kbm h LYS 4 N 9.09 0.96 -0.89 7.08 -0.00 -2.10 -3.43 116.57 127.27 2kbm h LYS 4 Ca -0.17 -0.49 0.07 0.00 -0.00 0.00 0.00 60.65 60.06 2kbm h LYS 4 Cb 1.07 0.01 -0.21 0.00 -0.00 0.00 0.00 32.23 33.10 2kbm h LYS 4 CO 1.09 1.15 -0.30 -1.50 -0.00 0.00 0.00 179.45 179.89 2kbm s ILE 5 N -4.43 -0.89 -0.01 0.07 2.07 -1.26 -5.01 121.20 111.74 2kbm s ILE 5 Ca -0.11 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2kbm s ILE 5 Cb 0.11 -0.92 0.02 0.00 0.13 0.00 0.00 42.46 41.80 2kbm s ILE 5 CO 0.88 0.00 0.81 -0.90 -1.91 0.00 0.00 174.94 173.82 2kbm n ASP 6 N 5.39 1.16 -0.35 4.50 5.75 -1.26 -4.81 116.55 126.92 2kbm n ASP 6 Ca 0.04 -1.67 -0.03 0.00 -0.01 0.00 0.00 54.79 53.13 2kbm n ASP 6 Cb 0.54 -0.03 0.10 0.00 -1.03 0.00 0.00 41.12 40.69 2kbm n ASP 6 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2kbm h TRP 7 N 0.00 1.18 -0.98 2.11 5.08 -1.98 -1.60 115.95 119.77 2kbm h TRP 7 Ca 0.00 0.03 0.16 0.00 1.08 0.00 0.00 58.89 60.15 2kbm h TRP 7 Cb 0.76 -0.40 -0.09 0.00 -3.00 0.00 0.00 29.16 26.43 2kbm h TRP 7 CO 0.00 0.74 0.61 -0.97 -1.28 0.00 0.00 178.44 177.55 2kbm h ASN 8 N 1.27 0.78 -0.13 0.11 -1.24 -2.02 2.62 115.58 116.97 2kbm h ASN 8 Ca 0.34 0.06 0.04 0.00 0.71 0.00 0.00 56.30 57.45 2kbm h ASN 8 Cb -0.14 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 2kbm h ASN 8 CO -0.07 0.36 0.24 0.50 -1.29 0.00 0.00 177.43 177.17 2kbm h LYS 9 N 0.81 0.00 -0.97 6.67 3.64 -1.65 0.69 116.57 125.76 2kbm h LYS 9 Ca 0.52 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 60.09 2kbm h LYS 9 Cb 0.74 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.47 2kbm h LYS 9 CO -0.29 0.00 0.61 0.97 -2.27 0.00 0.00 179.45 178.47 2kbm h ILE 10 N 0.00 0.71 -0.72 2.00 2.10 0.46 0.57 117.51 122.63 2kbm h ILE 10 Ca 0.06 -0.22 -0.06 0.00 1.08 0.00 0.00 64.86 65.72 2kbm h ILE 10 Cb 0.55 0.00 -0.03 0.00 -1.09 0.00 0.00 36.82 36.25 2kbm h ILE 10 CO -0.00 0.12 0.20 0.25 -1.08 0.00 0.00 178.15 177.64 2kbm h LEU 11 N 0.65 1.07 0.00 2.19 5.85 0.34 -3.52 115.31 121.88 2kbm h LEU 11 Ca 0.54 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2kbm h LEU 11 Cb 0.98 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2kbm h LEU 11 CO -0.30 1.01 0.00 -1.54 -0.34 0.00 0.00 178.44 177.27