#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbm h ARG 2 N 0.00 0.91 0.00 -0.78 2.47 -2.05 -3.42 114.38 111.51 2kbm h ARG 2 Ca 0.00 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2kbm h ARG 2 Cb 0.00 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 2kbm h ARG 2 CO 0.00 0.81 0.00 0.25 0.56 0.00 0.00 179.97 181.59 2kbm n THR 3 N -4.42 0.00 -1.67 2.04 -2.24 -1.26 -5.10 114.28 101.63 2kbm n THR 3 Ca 0.03 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.50 2kbm n THR 3 Cb 0.20 -0.18 0.04 0.00 -2.10 0.00 0.00 70.33 68.29 2kbm n THR 3 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2kbm s LYS 4 N -1.44 3.13 0.12 -0.78 0.00 -1.26 -4.98 119.74 114.53 2kbm s LYS 4 Ca 0.00 0.87 0.04 0.00 0.00 0.00 0.00 55.97 56.88 2kbm s LYS 4 Cb 0.00 -2.02 -0.17 0.00 0.00 0.00 0.00 37.83 35.64 2kbm s LYS 4 CO 0.00 -0.94 1.27 -0.84 0.00 0.00 0.00 175.35 174.84 2kbm h ILE 5 N -0.60 1.62 -1.46 3.79 3.07 -1.99 1.40 117.51 123.34 2kbm h ILE 5 Ca -0.44 -3.17 -0.03 0.00 1.55 0.00 0.00 64.86 62.77 2kbm h ILE 5 Cb 1.21 2.79 -0.01 0.00 -0.27 0.00 0.00 36.82 40.53 2kbm h ILE 5 CO 0.59 0.91 -0.03 -0.90 -1.05 0.00 0.00 178.15 177.67 2kbm n ASP 6 N -3.46 -0.56 0.04 2.16 5.75 -1.26 -4.22 116.55 115.00 2kbm n ASP 6 Ca -0.03 0.04 -0.12 0.00 -0.01 0.00 0.00 54.79 54.67 2kbm n ASP 6 Cb 0.93 -0.90 -0.07 0.00 -1.03 0.00 0.00 41.12 40.04 2kbm n ASP 6 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2kbm h TRP 7 N 0.00 -0.00 -0.86 2.11 7.01 -2.02 -1.37 115.95 120.82 2kbm h TRP 7 Ca -0.03 -0.00 0.25 0.00 2.11 0.00 0.00 58.89 61.22 2kbm h TRP 7 Cb 0.13 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2kbm h TRP 7 CO 0.06 0.05 0.63 -0.97 -2.79 0.00 0.00 178.44 175.42 2kbm h ASN 8 N -0.05 0.00 -0.02 2.65 -0.00 -2.01 2.54 115.58 118.68 2kbm h ASN 8 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2kbm h ASN 8 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.37 2kbm h ASN 8 CO 0.00 0.00 0.02 0.50 -0.00 0.00 0.00 177.43 177.95 2kbm h LYS 9 N 0.00 0.03 -1.02 6.67 3.64 -1.55 0.16 116.57 124.50 2kbm h LYS 9 Ca 0.41 -0.00 0.25 0.00 -1.27 0.00 0.00 60.65 60.04 2kbm h LYS 9 Cb 1.66 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 33.36 2kbm h LYS 9 CO -0.00 0.02 0.63 0.97 -2.27 0.00 0.00 179.45 178.79 2kbm h ILE 10 N 0.03 0.55 -0.41 2.00 2.10 0.44 0.69 117.51 122.92 2kbm h ILE 10 Ca 0.01 -0.18 -0.10 0.00 1.08 0.00 0.00 64.86 65.67 2kbm h ILE 10 Cb -0.00 -0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 35.70 2kbm h ILE 10 CO -0.00 0.09 -0.14 0.25 -1.08 0.00 0.00 178.15 177.27 2kbm h LEU 11 N 0.52 0.83 0.00 2.19 5.85 -0.75 -3.53 115.31 120.43 2kbm h LEU 11 Ca 0.62 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2kbm h LEU 11 Cb 1.31 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2kbm h LEU 11 CO -0.39 1.03 0.00 -0.24 -0.34 0.00 0.00 178.44 178.50