#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 1.11 -0.36 -2.82 1.70 -1.26 -5.12 118.95 112.19 2kbm s ARG 2 Ca 0.00 -0.98 -0.21 0.00 -0.47 0.00 0.00 55.73 54.06 2kbm s ARG 2 Cb 0.00 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 2kbm s ARG 2 CO 0.00 -0.41 0.69 0.95 -1.08 0.00 0.00 175.30 175.44 2kbm s THR 3 N -3.90 4.83 0.23 4.99 -4.23 -1.26 -4.93 115.64 111.38 2kbm s THR 3 Ca 0.10 0.68 -0.08 0.00 -1.18 0.00 0.00 61.69 61.21 2kbm s THR 3 Cb 0.03 -4.13 0.22 0.00 1.34 0.00 0.00 72.50 69.95 2kbm s THR 3 CO -0.05 -0.37 1.91 0.07 -0.54 0.00 0.00 174.62 175.64 2kbm h LYS 4 N 8.48 1.19 -3.60 3.99 2.10 -2.10 -3.39 116.57 123.23 2kbm h LYS 4 Ca -0.26 -0.07 -0.51 0.00 -2.00 0.00 0.00 60.65 57.81 2kbm h LYS 4 Cb 1.10 -0.27 -0.40 0.00 -0.90 0.00 0.00 32.23 31.77 2kbm h LYS 4 CO 0.87 0.79 -0.77 -1.50 -2.00 0.00 0.00 179.45 176.84 2kbm s ILE 5 N -6.12 0.56 -0.06 0.07 2.07 -1.26 -4.95 121.20 111.50 2kbm s ILE 5 Ca -0.13 -0.51 0.09 0.00 -1.41 0.00 0.00 60.65 58.69 2kbm s ILE 5 Cb 0.17 -1.01 0.14 0.00 0.13 0.00 0.00 42.46 41.88 2kbm s ILE 5 CO 0.80 -0.15 1.06 -0.90 -1.91 0.00 0.00 174.94 173.85 2kbm n ASP 6 N 5.04 1.16 -0.01 4.50 5.75 -1.26 -4.85 116.55 126.88 2kbm n ASP 6 Ca -0.09 -2.50 -0.11 0.00 -0.01 0.00 0.00 54.79 52.08 2kbm n ASP 6 Cb 0.47 -0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.15 -0.99 2.11 7.01 -1.96 -1.83 115.95 120.45 2kbm h TRP 7 Ca 0.00 0.00 0.27 0.00 2.11 0.00 0.00 58.89 61.28 2kbm h TRP 7 Cb 1.18 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 2kbm h TRP 7 CO 0.05 0.10 0.69 -0.97 -2.79 0.00 0.00 178.44 175.52 2kbm h ASN 8 N 0.17 0.11 0.12 2.65 -0.00 -2.03 2.96 115.58 119.56 2kbm h ASN 8 Ca 0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.35 2kbm h ASN 8 Cb -0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.30 2kbm h ASN 8 CO -0.01 0.03 -0.07 0.50 -0.00 0.00 0.00 177.43 177.88 2kbm h LYS 9 N 0.11 0.00 -1.00 6.67 3.64 -1.71 -0.72 116.57 123.55 2kbm h LYS 9 Ca 0.49 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 60.11 2kbm h LYS 9 Cb 1.75 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 33.45 2kbm h LYS 9 CO -0.07 0.07 0.59 0.97 -2.27 0.00 0.00 179.45 178.74 2kbm h ILE 10 N 0.00 0.54 -0.38 2.00 2.10 0.54 0.51 117.51 122.82 2kbm h ILE 10 Ca -0.00 -0.20 -0.16 0.00 1.08 0.00 0.00 64.86 65.57 2kbm h ILE 10 Cb 0.15 -0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 35.77 2kbm h ILE 10 CO 0.01 0.11 -0.41 0.25 -1.08 0.00 0.00 178.15 177.03 2kbm h LEU 11 N 0.58 1.01 -0.75 2.19 5.85 -1.20 -3.53 115.31 119.47 2kbm h LEU 11 Ca 0.64 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2kbm h LEU 11 Cb 1.22 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2kbm h LEU 11 CO -0.48 1.28 0.00 -0.24 -0.34 0.00 0.00 178.44 178.66