#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 3.27 -0.43 -2.82 1.81 -1.26 -4.80 118.95 114.73 2kbm s ARG 2 Ca 0.00 1.42 -0.28 0.00 -1.72 0.00 0.00 55.73 55.14 2kbm s ARG 2 Cb 0.00 -2.01 -0.30 0.00 -0.45 0.00 0.00 34.95 32.19 2kbm s ARG 2 CO 0.00 -0.88 1.78 -2.37 -0.68 0.00 0.00 175.30 173.15 2kbm n THR 3 N -1.71 0.34 -3.57 0.02 5.66 -1.26 -4.72 114.28 109.04 2kbm n THR 3 Ca 0.10 -0.31 -0.14 0.00 -3.05 0.00 0.00 64.05 60.65 2kbm n THR 3 Cb 0.52 -2.05 -0.12 0.00 -1.55 0.00 0.00 70.33 67.13 2kbm n THR 3 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2kbm s LYS 4 N 7.10 0.20 -0.06 1.09 2.47 -1.26 -5.14 119.74 124.13 2kbm s LYS 4 Ca 0.71 0.58 -0.03 0.00 -1.56 0.00 0.00 55.97 55.67 2kbm s LYS 4 Cb 0.09 -0.41 0.04 0.00 -1.46 0.00 0.00 37.83 36.09 2kbm s LYS 4 CO 0.27 -0.44 0.14 0.96 0.16 0.00 0.00 175.35 176.44 2kbm s ILE 5 N 2.42 -0.09 -0.37 5.43 -4.36 -1.26 -5.02 121.20 117.95 2kbm s ILE 5 Ca 0.04 0.22 0.15 0.00 -0.26 0.00 0.00 60.65 60.80 2kbm s ILE 5 Cb -0.14 -0.24 0.51 0.00 1.25 0.00 0.00 42.46 43.85 2kbm s ILE 5 CO -0.11 0.09 1.42 -0.90 0.24 0.00 0.00 174.94 175.68 2kbm n ASP 6 N 4.41 3.84 -0.07 4.36 5.75 -1.26 -4.66 116.55 128.92 2kbm n ASP 6 Ca -0.23 -2.78 -0.09 0.00 -0.01 0.00 0.00 54.79 51.68 2kbm n ASP 6 Cb 0.51 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 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 2.07 0.31 -0.95 2.11 7.01 -2.02 -1.35 115.95 123.14 2kbm h TRP 7 Ca 0.00 0.01 0.24 0.00 2.11 0.00 0.00 58.89 61.25 2kbm h TRP 7 Cb 1.33 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 28.23 2kbm h TRP 7 CO 0.49 0.19 0.65 -0.97 -2.79 0.00 0.00 178.44 176.01 2kbm h ASN 8 N 0.34 0.26 -0.00 2.65 -1.24 -2.03 2.52 115.58 118.08 2kbm h ASN 8 Ca 0.09 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2kbm h ASN 8 Cb -0.03 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 2kbm h ASN 8 CO -0.03 0.08 0.00 0.50 -1.29 0.00 0.00 177.43 176.70 2kbm h LYS 9 N 0.25 0.00 -0.83 6.67 3.64 -1.59 0.46 116.57 125.17 2kbm h LYS 9 Ca 0.49 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 60.04 2kbm h LYS 9 Cb 1.49 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.21 2kbm h LYS 9 CO -0.14 0.00 0.38 0.97 -2.27 0.00 0.00 179.45 178.39 2kbm h ILE 10 N 0.00 0.63 -0.27 2.00 2.10 0.44 0.25 117.51 122.66 2kbm h ILE 10 Ca 0.00 -0.17 -0.16 0.00 1.08 0.00 0.00 64.86 65.61 2kbm h ILE 10 Cb 0.01 0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 35.83 2kbm h ILE 10 CO -0.00 0.09 -0.46 0.25 -1.08 0.00 0.00 178.15 176.95 2kbm h LEU 11 N 0.50 0.88 0.00 2.19 5.85 -0.99 -3.53 115.31 120.22 2kbm h LEU 11 Ca 0.47 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2kbm h LEU 11 Cb 0.75 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2kbm h LEU 11 CO -0.42 1.24 0.00 -0.24 -0.34 0.00 0.00 178.44 178.67