#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 0.26 -0.37 1.09 9.65 -2.10 -3.44 114.38 119.47 2kbm h ARG 2 Ca 0.00 -0.02 0.24 0.00 -1.10 0.00 0.00 59.98 59.10 2kbm h ARG 2 Cb 0.00 -0.06 -0.22 0.00 -1.39 0.00 0.00 29.97 28.30 2kbm h ARG 2 CO 0.00 0.17 0.20 -0.08 2.80 0.00 0.00 179.97 183.07 2kbm s THR 3 N -6.18 -0.30 -0.04 0.20 -1.32 -1.26 -5.09 115.64 101.66 2kbm s THR 3 Ca -0.13 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.32 2kbm s THR 3 Cb 0.08 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.09 2kbm s THR 3 CO 0.69 0.00 0.06 0.29 -2.21 0.00 0.00 174.62 173.45 2kbm n LYS 4 N 5.31 -3.22 -0.38 7.08 4.01 -1.26 -4.80 118.16 124.91 2kbm n LYS 4 Ca -0.07 2.41 -0.02 0.00 -0.51 0.00 0.00 58.31 60.11 2kbm n LYS 4 Cb 0.54 -3.19 0.11 0.00 -0.51 0.00 0.00 35.03 31.98 2kbm n LYS 4 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 2kbm h ILE 5 N 4.32 1.26 -1.77 -0.18 3.07 -1.98 -3.44 117.51 118.79 2kbm h ILE 5 Ca -0.14 -0.47 -0.07 0.00 1.55 0.00 0.00 64.86 65.73 2kbm h ILE 5 Cb 0.31 -0.23 -0.03 0.00 -0.27 0.00 0.00 36.82 36.61 2kbm h ILE 5 CO 0.00 0.25 -0.07 0.47 -1.05 0.00 0.00 178.15 177.76 2kbm n ASP 6 N -4.38 -0.95 0.04 2.16 8.00 -1.26 -4.73 116.55 115.42 2kbm n ASP 6 Ca 0.12 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 2kbm n ASP 6 Cb 0.01 -1.25 -0.07 0.00 -0.02 0.00 0.00 41.12 39.79 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 0.00 -0.58 1.24 7.01 -2.00 -1.40 115.95 120.22 2kbm h TRP 7 Ca -0.07 0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.09 2kbm h TRP 7 Cb 0.23 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2kbm h TRP 7 CO 0.10 0.01 0.42 -0.97 -2.79 0.00 0.00 178.44 175.21 2kbm h ASN 8 N -0.01 0.02 -0.00 2.65 -0.00 -2.02 2.13 115.58 118.35 2kbm h ASN 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2kbm h ASN 8 Cb 0.01 -0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.33 2kbm h ASN 8 CO -0.00 0.01 0.00 0.50 -0.00 0.00 0.00 177.43 177.94 2kbm h LYS 9 N 0.02 0.00 -0.98 6.67 3.64 -1.61 0.20 116.57 124.51 2kbm h LYS 9 Ca 0.28 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.77 2kbm h LYS 9 Cb 1.09 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.83 2kbm h LYS 9 CO -0.01 0.00 0.62 0.97 -2.27 0.00 0.00 179.45 178.76 2kbm h ILE 10 N 0.00 0.93 -0.53 2.00 2.10 0.36 0.93 117.51 123.29 2kbm h ILE 10 Ca 0.00 -0.33 -0.08 0.00 1.08 0.00 0.00 64.86 65.53 2kbm h ILE 10 Cb 0.01 -0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 35.61 2kbm h ILE 10 CO -0.00 0.17 0.00 0.25 -1.08 0.00 0.00 178.15 177.50 2kbm h LEU 11 N 0.96 0.91 -0.28 2.19 5.85 -0.67 -3.53 115.31 120.74 2kbm h LEU 11 Ca 0.48 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2kbm h LEU 11 Cb 0.48 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2kbm h LEU 11 CO -0.24 1.00 0.00 -0.24 -0.34 0.00 0.00 178.44 178.62