#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 0.69 -1.49 1.09 0.52 -1.26 -4.84 118.95 113.65 2kbm s ARG 2 Ca 0.00 -1.22 -0.09 0.00 -0.52 0.00 0.00 55.73 53.90 2kbm s ARG 2 Cb 0.00 0.01 0.06 0.00 0.52 0.00 0.00 34.95 35.54 2kbm s ARG 2 CO 0.00 -0.06 0.76 0.25 0.02 0.00 0.00 175.30 176.27 2kbm n THR 3 N 0.18 -2.58 0.65 0.02 -2.24 -1.26 -4.83 114.28 104.22 2kbm n THR 3 Ca -0.14 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2kbm n THR 3 Cb 0.60 -2.77 0.12 0.00 -2.10 0.00 0.00 70.33 66.19 2kbm n THR 3 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2kbm n LYS 4 N -4.48 2.04 -3.37 -0.78 2.85 -1.26 -4.63 118.16 108.53 2kbm n LYS 4 Ca -0.10 -1.88 -0.26 0.00 -1.05 0.00 0.00 58.31 55.02 2kbm n LYS 4 Cb 0.59 -1.42 -0.09 0.00 -0.65 0.00 0.00 35.03 33.46 2kbm n LYS 4 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2kbm n ILE 5 N 1.21 0.15 1.39 0.58 3.06 -1.26 -4.88 119.36 119.60 2kbm n ILE 5 Ca 0.14 -4.25 0.13 0.00 -2.50 0.00 0.00 62.75 56.27 2kbm n ILE 5 Cb 0.53 -1.95 0.46 0.00 0.54 0.00 0.00 39.64 39.22 2kbm n ILE 5 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2kbm n ASP 6 N 1.68 1.66 0.04 9.51 5.75 -1.26 -4.21 116.55 129.72 2kbm n ASP 6 Ca 0.25 -1.58 -0.12 0.00 -0.01 0.00 0.00 54.79 53.33 2kbm n ASP 6 Cb 0.47 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.46 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 2.50 -0.01 -0.97 2.11 7.01 -1.99 -1.80 115.95 122.80 2kbm h TRP 7 Ca 0.00 0.00 0.21 0.00 2.11 0.00 0.00 58.89 61.21 2kbm h TRP 7 Cb 0.54 0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.51 2kbm h TRP 7 CO 0.03 -0.01 0.62 -2.95 -2.79 0.00 0.00 178.44 173.34 2kbm h ASN 8 N -0.01 0.58 -0.04 2.65 7.08 -2.02 2.49 115.58 126.32 2kbm h ASN 8 Ca 0.00 0.07 0.01 0.00 -3.08 0.00 0.00 56.30 53.30 2kbm h ASN 8 Cb 0.01 -0.03 -0.00 0.00 -2.08 0.00 0.00 38.32 36.21 2kbm h ASN 8 CO -0.00 0.21 0.06 0.50 -2.08 0.00 0.00 177.43 176.11 2kbm h LYS 9 N 0.57 0.00 -0.95 4.14 3.64 -1.59 0.38 116.57 122.75 2kbm h LYS 9 Ca 0.53 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 60.14 2kbm h LYS 9 Cb 1.10 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.84 2kbm h LYS 9 CO -0.28 0.00 0.62 0.97 -2.27 0.00 0.00 179.45 178.49 2kbm h ILE 10 N 0.00 0.64 -0.57 2.00 2.10 0.44 1.28 117.51 123.41 2kbm h ILE 10 Ca 0.02 -0.14 -0.11 0.00 1.08 0.00 0.00 64.86 65.70 2kbm h ILE 10 Cb 0.13 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.02 2kbm h ILE 10 CO -0.00 0.08 -0.08 0.25 -1.08 0.00 0.00 178.15 177.32 2kbm h LEU 11 N 0.42 1.05 -0.76 2.19 5.85 -0.29 -3.52 115.31 120.25 2kbm h LEU 11 Ca 0.51 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2kbm h LEU 11 Cb 1.26 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2kbm h LEU 11 CO -0.22 1.14 0.00 -0.24 -0.34 0.00 0.00 178.44 178.79