#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 0.00 -7.62 -0.78 0.11 -2.04 -3.44 114.38 100.61 2kbm h ARG 2 Ca 0.00 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.61 2kbm h ARG 2 Cb 0.00 0.00 0.10 0.00 1.11 0.00 0.00 29.97 31.18 2kbm h ARG 2 CO 0.00 0.00 0.41 0.95 0.10 0.00 0.00 179.97 181.43 2kbm s THR 3 N -3.76 2.01 -1.44 0.08 -4.23 -1.26 -3.94 115.64 103.11 2kbm s THR 3 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2kbm s THR 3 Cb 0.10 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.96 2kbm s THR 3 CO 0.49 -0.00 0.40 0.29 -0.54 0.00 0.00 174.62 175.25 2kbm n LYS 4 N -3.32 -3.65 -0.69 3.99 4.01 -1.26 -4.66 118.16 112.57 2kbm n LYS 4 Ca 0.08 0.76 0.04 0.00 -0.51 0.00 0.00 58.31 58.68 2kbm n LYS 4 Cb 0.61 -5.51 -0.02 0.00 -0.51 0.00 0.00 35.03 29.60 2kbm n LYS 4 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2kbm n ILE 5 N -4.12 0.00 -1.99 -0.18 -5.35 -1.25 -4.92 119.36 101.56 2kbm n ILE 5 Ca -0.11 0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2kbm n ILE 5 Cb 0.61 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 2kbm n ILE 5 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2kbm n ASP 6 N -4.10 0.00 0.04 7.28 8.00 -1.26 -4.93 116.55 121.58 2kbm n ASP 6 Ca -0.01 -1.01 -0.12 0.00 0.71 0.00 0.00 54.79 54.37 2kbm n ASP 6 Cb 0.54 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.57 2kbm n ASP 6 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2kbm h TRP 7 N 0.00 -0.01 -0.81 1.24 7.01 -1.99 -2.33 115.95 119.05 2kbm h TRP 7 Ca 0.00 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.18 2kbm h TRP 7 Cb 1.00 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 28.01 2kbm h TRP 7 CO -0.10 -0.01 0.55 -0.97 -2.79 0.00 0.00 178.44 175.12 2kbm h ASN 8 N -0.01 0.32 0.23 2.65 -0.73 -1.99 2.25 115.58 118.30 2kbm h ASN 8 Ca -0.00 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 2kbm h ASN 8 Cb 0.01 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.56 2kbm h ASN 8 CO 0.00 0.15 -0.09 0.50 -0.37 0.00 0.00 177.43 177.62 2kbm h LYS 9 N 0.33 0.00 -0.99 6.67 3.64 -1.76 -0.68 116.57 123.78 2kbm h LYS 9 Ca 0.41 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 60.02 2kbm h LYS 9 Cb 1.09 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 2kbm h LYS 9 CO -0.12 0.09 0.64 0.97 -2.27 0.00 0.00 179.45 178.76 2kbm h ILE 10 N 0.00 0.60 -0.38 2.00 2.10 0.39 1.02 117.51 123.25 2kbm h ILE 10 Ca -0.00 -0.16 -0.16 0.00 1.08 0.00 0.00 64.86 65.62 2kbm h ILE 10 Cb 0.24 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.07 2kbm h ILE 10 CO 0.01 0.08 -0.41 0.25 -1.08 0.00 0.00 178.15 177.01 2kbm h LEU 11 N 0.46 1.01 -0.06 2.19 5.85 -1.17 -3.52 115.31 120.06 2kbm h LEU 11 Ca 0.55 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2kbm h LEU 11 Cb 1.30 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2kbm h LEU 11 CO -0.27 1.27 0.00 -1.20 -0.34 0.00 0.00 178.44 177.91