#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 1.31 -0.69 -0.78 3.08 -2.07 -2.29 114.38 112.95 2kbm h ARG 2 Ca 0.00 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2kbm h ARG 2 Cb 0.00 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.73 2kbm h ARG 2 CO 0.00 0.87 0.17 1.79 -1.07 0.00 0.00 179.97 181.73 2kbm h THR 3 N 1.34 1.26 -3.38 2.04 1.35 -2.12 -3.42 112.91 109.99 2kbm h THR 3 Ca 0.36 -0.96 -0.55 0.00 -0.55 0.00 0.00 66.41 64.71 2kbm h THR 3 Cb -0.15 0.57 -0.04 0.00 -1.73 0.00 0.00 68.15 66.80 2kbm h THR 3 CO -0.08 0.37 0.01 -0.54 -0.25 0.00 0.00 175.52 175.03 2kbm s LYS 4 N -5.31 4.18 -0.21 4.72 3.01 -0.86 -5.05 119.74 120.22 2kbm s LYS 4 Ca -0.12 0.74 -0.14 0.00 -1.01 0.00 0.00 55.97 55.43 2kbm s LYS 4 Cb 0.14 -3.05 -0.04 0.00 -1.01 0.00 0.00 37.83 33.87 2kbm s LYS 4 CO 0.84 0.52 0.31 -1.50 0.51 0.00 0.00 175.35 176.03 2kbm s ILE 5 N -1.33 5.26 0.00 2.17 -1.16 -1.26 -4.63 121.20 120.24 2kbm s ILE 5 Ca 0.36 0.52 0.00 0.00 -0.51 0.00 0.00 60.65 61.02 2kbm s ILE 5 Cb -0.18 -3.65 0.00 0.00 0.61 0.00 0.00 42.46 39.25 2kbm s ILE 5 CO 0.20 0.29 0.25 0.47 -2.81 0.00 0.00 174.94 173.34 2kbm n ASP 6 N 4.39 0.00 -0.32 4.50 8.00 -1.26 -4.87 116.55 126.99 2kbm n ASP 6 Ca -0.11 -1.00 0.03 0.00 0.71 0.00 0.00 54.79 54.43 2kbm n ASP 6 Cb 0.51 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.79 2kbm n ASP 6 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2kbm h TRP 7 N 0.00 0.98 -0.70 1.24 5.08 -1.97 1.32 115.95 121.90 2kbm h TRP 7 Ca 0.00 0.03 0.20 0.00 1.08 0.00 0.00 58.89 60.20 2kbm h TRP 7 Cb 0.90 -0.31 -0.03 0.00 -3.00 0.00 0.00 29.16 26.73 2kbm h TRP 7 CO 0.00 0.43 0.53 -0.91 -1.28 0.00 0.00 178.44 177.21 2kbm h ASN 8 N 0.91 0.00 -0.18 0.11 2.35 -2.02 3.41 115.58 120.16 2kbm h ASN 8 Ca 0.42 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.22 2kbm h ASN 8 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2kbm h ASN 8 CO -0.23 0.00 0.28 0.50 -1.65 0.00 0.00 177.43 176.33 2kbm h LYS 9 N 0.00 0.00 -1.00 0.81 3.64 0.14 2.49 116.57 122.64 2kbm h LYS 9 Ca 0.33 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.95 2kbm h LYS 9 Cb 1.39 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.12 2kbm h LYS 9 CO -0.00 0.00 0.64 0.97 -2.27 0.00 0.00 179.45 178.79 2kbm h ILE 10 N 0.00 0.59 -0.99 2.00 2.10 0.64 2.34 117.51 124.18 2kbm h ILE 10 Ca 0.09 -0.16 0.01 0.00 1.08 0.00 0.00 64.86 65.88 2kbm h ILE 10 Cb 0.64 0.08 -0.05 0.00 -1.09 0.00 0.00 36.82 36.40 2kbm h ILE 10 CO -0.00 0.08 0.66 0.25 -1.08 0.00 0.00 178.15 178.06 2kbm h LEU 11 N 0.46 1.14 0.00 2.19 7.12 0.42 -3.53 115.31 123.12 2kbm h LEU 11 Ca 0.57 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.55 2kbm h LEU 11 Cb 1.32 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 41.17 2kbm h LEU 11 CO -0.29 0.83 0.00 -1.54 -0.13 0.00 0.00 178.44 177.31