#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgm n LEU 2 N 0.00 0.00 0.20 1.53 7.99 -1.26 -2.89 117.00 122.58 2kgm n LEU 2 Ca 0.00 0.49 0.15 0.00 -0.01 0.00 0.00 56.01 56.64 2kgm n LEU 2 Cb 0.00 -0.49 0.68 0.00 -0.11 0.00 0.00 43.42 43.50 2kgm n LEU 2 CO 0.00 -0.14 0.93 0.77 -1.51 0.00 0.00 177.39 177.44 2kgm h SER 3 N 0.00 0.00 0.04 -1.43 4.64 -2.05 -2.31 113.55 112.43 2kgm h SER 3 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2kgm h SER 3 Cb 0.35 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.38 2kgm h SER 3 CO 0.00 0.00 -2.31 -2.11 -0.87 0.00 0.00 176.83 171.54 2kgm n ARG 4 N -2.55 0.68 -0.13 4.77 1.85 -1.14 -3.61 116.66 116.53 2kgm n ARG 4 Ca -0.00 -0.01 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 2kgm n ARG 4 Cb 0.16 -1.54 0.06 0.00 -1.05 0.00 0.00 32.46 30.09 2kgm n ARG 4 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2kgm h GLY 5 N 3.97 0.97 1.32 2.89 0.00 -1.55 -2.93 103.07 107.73 2kgm h GLY 5 Ca -0.49 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.05 2kgm h GLY 5 CO 0.03 0.73 -0.55 0.50 0.00 0.00 0.00 176.54 177.24 2kgm h LYS 6 N 0.79 0.00 -1.06 4.80 1.79 -1.69 -3.34 116.57 117.86 2kgm h LYS 6 Ca 0.12 0.00 0.30 0.00 -2.18 0.00 0.00 60.65 58.89 2kgm h LYS 6 Cb 0.69 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.30 2kgm h LYS 6 CO 0.05 0.00 0.76 1.57 -1.08 0.00 0.00 179.45 180.75 2kgm h LYS 7 N 0.00 0.03 -0.65 3.15 2.10 -1.57 0.42 116.57 120.04 2kgm h LYS 7 Ca 0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2kgm h LYS 7 Cb 0.81 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.10 2kgm h LYS 7 CO 0.00 0.02 0.35 0.11 -2.00 0.00 0.00 179.45 177.93 2kgm h TRP 8 N 0.03 0.89 0.00 0.07 5.08 -1.72 -2.22 115.95 118.08 2kgm h TRP 8 Ca 0.51 -0.02 -0.10 0.00 1.08 0.00 0.00 58.89 60.37 2kgm h TRP 8 Cb 1.99 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 27.85 2kgm h TRP 8 CO -0.00 0.63 -0.73 1.79 -1.28 0.00 0.00 178.44 178.85 2kgm h THR 9 N 0.91 0.57 0.00 0.12 1.35 -0.46 -3.27 112.91 112.14 2kgm h THR 9 Ca 0.23 -1.88 -0.02 0.00 -0.55 0.00 0.00 66.41 64.19 2kgm h THR 9 Cb 0.04 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2kgm h THR 9 CO -0.04 0.33 -0.08 1.05 -0.25 0.00 0.00 175.52 176.53 2kgm h GLU 10 N 0.00 0.00 0.00 4.72 -0.00 -0.72 0.98 114.58 119.56 2kgm h GLU 10 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 59.09 2kgm h GLU 10 Cb 1.35 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 30.06 2kgm h GLU 10 CO 0.05 0.08 -1.33 -0.22 -0.00 0.00 0.00 179.01 177.58 2kgm h LYS 11 N 0.00 0.00 0.00 1.06 3.11 -1.59 -3.09 116.57 116.06 2kgm h LYS 11 Ca -0.00 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 2kgm h LYS 11 Cb 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 2kgm h LYS 11 CO 0.01 0.58 -0.99 1.37 -2.81 0.00 0.00 179.45 177.62 2kgm h LEU 12 N 0.00 0.00 0.05 5.20 8.10 -1.41 -3.35 115.31 123.91 2kgm h LEU 12 Ca -0.16 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.58 2kgm h LEU 12 Cb 1.80 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.00 2kgm h LEU 12 CO 0.08 0.13 -1.25 0.00 -4.11 0.00 0.00 178.44 173.29 2kgm h ALA 13 N 1.87 0.33 -0.91 0.17 0.00 0.86 -2.93 119.26 118.65 2kgm h ALA 13 Ca -0.03 -1.02 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 2kgm h ALA 13 Cb 1.13 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2kgm h ALA 13 CO 0.01 1.21 0.55 0.07 0.00 0.00 0.00 179.25 181.09 2kgm h ARG 14 N 0.03 1.23 -0.00 0.00 0.11 -1.66 -1.55 114.38 112.53 2kgm h ARG 14 Ca -0.12 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2kgm h ARG 14 Cb 1.90 -0.26 0.00 0.00 1.11 0.00 0.00 29.97 32.72 2kgm h ARG 14 CO 0.15 0.86 -0.32 1.97 0.10 0.00 0.00 179.97 182.73 2kgm n PHE 15 N -4.36 0.00 0.66 4.08 1.16 -1.25 -3.64 117.46 114.11 2kgm n PHE 15 Ca 0.10 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.80 2kgm n PHE 15 Cb 0.06 -0.24 0.46 0.00 -1.61 0.00 0.00 39.48 38.15 2kgm n PHE 15 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2kgm n GLN 16 N -1.20 0.11 -0.17 3.97 1.13 -0.59 -3.24 117.38 117.38 2kgm n GLN 16 Ca 0.09 0.20 0.02 0.00 -1.94 0.00 0.00 57.00 55.37 2kgm n GLN 16 Cb 0.33 -1.65 0.29 0.00 0.11 0.00 0.00 30.24 29.31 2kgm n GLN 16 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2kgm h ARG 17 N 0.00 0.89 -0.05 -1.09 -0.00 -1.62 0.40 114.38 112.91 2kgm h ARG 17 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 59.98 59.76 2kgm h ARG 17 Cb 0.47 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 2kgm h ARG 17 CO 0.00 0.59 -0.69 0.77 -0.00 0.00 0.00 179.97 180.63 2kgm h SER 18 N 0.91 0.26 1.53 0.08 0.02 -1.84 -1.83 113.55 112.69 2kgm h SER 18 Ca 0.26 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2kgm h SER 18 Cb -0.08 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2kgm h SER 18 CO -0.06 0.87 -0.48 0.28 -1.14 0.00 0.00 176.83 176.30 2kgm h SER 19 N 0.15 0.00 1.05 3.07 0.02 -1.49 -2.62 113.55 113.73 2kgm h SER 19 Ca -0.02 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.79 2kgm h SER 19 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2kgm h SER 19 CO 0.11 0.23 -1.01 0.00 -1.14 0.00 0.00 176.83 175.02 2kgm h ALA 20 N 1.77 0.64 0.00 3.77 0.00 -0.15 -3.14 119.26 122.15 2kgm h ALA 20 Ca -0.02 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 54.03 2kgm h ALA 20 Cb 1.19 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2kgm h ALA 20 CO 0.03 0.83 -1.29 1.57 0.00 0.00 0.00 179.25 180.39 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 2.10 -1.38 -3.31 116.57 113.97 2kgm h LYS 21 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2kgm h LYS 21 Cb 1.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.85 2kgm h LYS 21 CO 0.06 0.35 -0.19 0.36 -2.00 0.00 0.00 179.45 178.02 2kgm n LYS 22 N -2.96 0.26 0.31 0.07 2.85 -0.99 -3.46 118.16 114.25 2kgm n LYS 22 Ca -0.08 0.17 0.20 0.00 -1.05 0.00 0.00 58.31 57.55 2kgm n LYS 22 Cb 0.84 -1.76 1.01 0.00 -0.65 0.00 0.00 35.03 34.47 2kgm n LYS 22 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 1.79 -1.64 -3.51 116.57 111.64 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2kgm h LYS 23 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2kgm h LYS 23 CO 0.00 0.01 0.00 2.89 -1.08 0.00 0.00 179.45 181.27