#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 -1.87 -2.82 3.08 -2.15 -3.49 114.38 107.13 2kbm h ARG 2 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2kbm h ARG 2 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.85 2kbm h ARG 2 CO 0.00 0.00 0.37 -0.08 -1.07 0.00 0.00 179.97 179.19 2kbm s THR 3 N -1.07 0.00 0.62 2.04 -1.32 -1.26 -5.16 115.64 109.50 2kbm s THR 3 Ca -0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 2kbm s THR 3 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2kbm s THR 3 CO 0.00 0.00 1.03 -0.54 -2.21 0.00 0.00 174.62 172.90 2kbm s LYS 4 N -1.39 3.49 -0.17 7.08 3.01 -1.26 -5.01 119.74 125.48 2kbm s LYS 4 Ca -0.05 0.84 -0.18 0.00 -1.01 0.00 0.00 55.97 55.56 2kbm s LYS 4 Cb -0.00 -2.07 -0.03 0.00 -1.01 0.00 0.00 37.83 34.72 2kbm s LYS 4 CO 0.04 -0.66 0.51 0.96 0.51 0.00 0.00 175.35 176.72 2kbm s ILE 5 N -3.04 5.13 -0.19 2.17 -4.36 -1.26 -4.93 121.20 114.72 2kbm s ILE 5 Ca 0.57 0.97 0.13 0.00 -0.26 0.00 0.00 60.65 62.05 2kbm s ILE 5 Cb -0.12 -3.84 0.39 0.00 1.25 0.00 0.00 42.46 40.15 2kbm s ILE 5 CO 0.50 0.22 1.20 -0.90 0.24 0.00 0.00 174.94 176.21 2kbm n ASP 6 N 4.46 1.79 0.05 4.36 5.75 -1.26 -4.82 116.55 126.88 2kbm n ASP 6 Ca -0.05 -3.69 -0.12 0.00 -0.01 0.00 0.00 54.79 50.92 2kbm n ASP 6 Cb 0.51 -0.50 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 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 0.82 -0.03 -0.57 2.11 7.01 -2.02 -1.06 115.95 122.22 2kbm h TRP 7 Ca -0.01 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.16 2kbm h TRP 7 Cb 1.03 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 28.08 2kbm h TRP 7 CO 0.60 -0.02 0.48 -0.97 -2.79 0.00 0.00 178.44 175.74 2kbm h ASN 8 N -0.03 0.00 -0.03 2.65 -0.73 -2.02 3.53 115.58 118.94 2kbm h ASN 8 Ca -0.00 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.18 2kbm h ASN 8 Cb 0.03 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 2kbm h ASN 8 CO 0.00 0.00 0.04 0.50 -0.37 0.00 0.00 177.43 177.61 2kbm h LYS 9 N 0.00 0.00 -0.91 6.67 3.11 -1.54 0.62 116.57 124.52 2kbm h LYS 9 Ca 0.27 0.00 0.16 0.00 -2.81 0.00 0.00 60.65 58.27 2kbm h LYS 9 Cb 1.23 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.38 2kbm h LYS 9 CO -0.00 0.00 0.58 0.97 -2.81 0.00 0.00 179.45 178.19 2kbm h ILE 10 N 0.00 0.79 -0.58 2.00 2.10 0.67 0.43 117.51 122.92 2kbm h ILE 10 Ca 0.02 -0.22 -0.08 0.00 1.08 0.00 0.00 64.86 65.66 2kbm h ILE 10 Cb 0.11 0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 35.90 2kbm h ILE 10 CO -0.00 0.12 0.05 0.25 -1.08 0.00 0.00 178.15 177.49 2kbm h LEU 11 N 0.64 0.96 -0.65 2.19 5.85 0.18 -3.53 115.31 120.96 2kbm h LEU 11 Ca 0.47 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2kbm h LEU 11 Cb 0.83 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2kbm h LEU 11 CO -0.22 1.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.34