#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 0.21 1.53 7.99 -1.26 -3.04 117.00 122.43 2kgm n LEU 2 Ca 0.00 0.50 0.15 0.00 -0.01 0.00 0.00 56.01 56.64 2kgm n LEU 2 Cb 0.00 -0.50 0.69 0.00 -0.11 0.00 0.00 43.42 43.50 2kgm n LEU 2 CO 0.00 -0.10 0.94 0.77 -1.51 0.00 0.00 177.39 177.49 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 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 2kgm h SER 3 CO 0.00 0.00 -2.30 -2.11 -0.87 0.00 0.00 176.83 171.55 2kgm n ARG 4 N -2.57 0.68 -0.12 4.77 1.85 -1.17 -3.61 116.66 116.50 2kgm n ARG 4 Ca -0.00 -0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.76 2kgm n ARG 4 Cb 0.16 -1.54 0.07 0.00 -1.05 0.00 0.00 32.46 30.10 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 0.93 1.33 2.89 0.00 -1.56 -2.94 103.07 107.69 2kgm h GLY 5 Ca -0.48 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.07 2kgm h GLY 5 CO 0.03 0.71 -0.55 0.50 0.00 0.00 0.00 176.54 177.23 2kgm h LYS 6 N 0.75 0.00 -1.04 4.80 1.57 -1.69 -3.33 116.57 117.63 2kgm h LYS 6 Ca 0.11 0.00 0.30 0.00 -1.87 0.00 0.00 60.65 59.19 2kgm h LYS 6 Cb 0.72 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 2kgm h LYS 6 CO 0.06 0.00 0.75 1.57 -0.57 0.00 0.00 179.45 181.25 2kgm h LYS 7 N 0.00 0.03 -0.58 3.15 2.10 -1.58 0.43 116.57 120.12 2kgm h LYS 7 Ca 0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2kgm h LYS 7 Cb 0.82 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.12 2kgm h LYS 7 CO 0.00 0.02 0.31 0.11 -2.00 0.00 0.00 179.45 177.89 2kgm h TRP 8 N 0.03 0.78 0.00 0.07 5.08 -1.71 -2.19 115.95 118.01 2kgm h TRP 8 Ca 0.50 -0.01 -0.08 0.00 1.08 0.00 0.00 58.89 60.38 2kgm h TRP 8 Cb 1.96 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 27.85 2kgm h TRP 8 CO -0.00 0.55 -0.83 1.79 -1.28 0.00 0.00 178.44 178.67 2kgm h THR 9 N 0.81 0.37 0.00 0.12 1.35 -0.44 -3.29 112.91 111.82 2kgm h THR 9 Ca 0.21 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.45 2kgm h THR 9 Cb 0.03 1.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2kgm h THR 9 CO -0.03 0.21 -0.05 1.05 -0.25 0.00 0.00 175.52 176.44 2kgm h GLU 10 N 0.00 0.00 0.02 4.72 -0.00 -0.67 1.16 114.58 119.81 2kgm h GLU 10 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 59.36 59.04 2kgm h GLU 10 Cb 1.27 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.99 2kgm h GLU 10 CO 0.03 0.05 -1.43 1.57 -0.00 0.00 0.00 179.01 179.23 2kgm h LYS 11 N 0.00 0.04 0.00 1.06 2.10 -1.62 -3.06 116.57 115.09 2kgm h LYS 11 Ca -0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2kgm h LYS 11 Cb 0.09 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2kgm h LYS 11 CO 0.01 0.77 -0.74 1.37 -2.00 0.00 0.00 179.45 178.86 2kgm h LEU 12 N 0.01 0.00 0.06 7.07 8.10 -1.44 -3.34 115.31 125.77 2kgm h LEU 12 Ca -0.18 -0.03 -0.27 0.00 0.11 0.00 0.00 57.88 57.51 2kgm h LEU 12 Cb 1.93 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.12 2kgm h LEU 12 CO 0.11 0.01 -1.37 0.00 -4.11 0.00 0.00 178.44 173.08 2kgm h ALA 13 N 2.07 0.39 -0.85 0.17 0.00 0.13 -3.01 119.26 118.15 2kgm h ALA 13 Ca 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 54.91 53.81 2kgm h ALA 13 Cb 0.96 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2kgm h ALA 13 CO 0.00 1.26 0.51 0.07 0.00 0.00 0.00 179.25 181.09 2kgm h ARG 14 N 0.03 1.15 -0.00 0.00 0.11 -1.65 -1.43 114.38 112.59 2kgm h ARG 14 Ca -0.17 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2kgm h ARG 14 Cb 1.93 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 32.77 2kgm h ARG 14 CO 0.14 0.80 -0.31 1.97 0.10 0.00 0.00 179.97 182.67 2kgm n PHE 15 N -4.37 0.00 0.70 4.08 1.16 -1.25 -3.65 117.46 114.13 2kgm n PHE 15 Ca 0.09 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.79 2kgm n PHE 15 Cb 0.06 -0.22 0.48 0.00 -1.61 0.00 0.00 39.48 38.18 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 -1.14 0.09 -0.18 3.97 1.13 -0.54 -3.29 117.38 117.43 2kgm n GLN 16 Ca 0.09 0.18 0.02 0.00 -1.94 0.00 0.00 57.00 55.35 2kgm n GLN 16 Cb 0.33 -1.63 0.28 0.00 0.11 0.00 0.00 30.24 29.33 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 0.40 114.38 112.92 2kgm h ARG 17 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 59.98 59.77 2kgm h ARG 17 Cb 0.48 -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 -0.68 1.03 -0.00 0.00 0.00 179.97 180.91 2kgm h SER 18 N 0.92 0.27 1.53 0.08 0.87 -1.84 -1.78 113.55 113.60 2kgm h SER 18 Ca 0.26 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2kgm h SER 18 Cb -0.08 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2kgm h SER 18 CO -0.06 0.87 -0.48 -1.28 -0.53 0.00 0.00 176.83 175.35 2kgm h SER 19 N 0.16 0.00 1.06 6.23 0.87 -1.49 -2.61 113.55 117.76 2kgm h SER 19 Ca -0.02 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 2kgm h SER 19 Cb 1.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2kgm h SER 19 CO 0.11 0.24 -1.00 0.00 -0.53 0.00 0.00 176.83 175.64 2kgm h ALA 20 N 1.76 0.64 0.00 6.23 0.00 -0.13 -3.13 119.26 124.63 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 1.20 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2kgm h ALA 20 CO 0.03 0.82 -1.29 0.87 0.00 0.00 0.00 179.25 179.68 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 1.57 -1.37 -3.32 116.57 113.45 2kgm h LYS 21 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2kgm h LYS 21 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2kgm h LYS 21 CO 0.06 0.36 -0.19 0.36 -0.57 0.00 0.00 179.45 179.46 2kgm n LYS 22 N -2.96 0.26 0.20 3.15 2.85 -0.99 -3.32 118.16 117.35 2kgm n LYS 22 Ca -0.08 0.17 0.11 0.00 -1.05 0.00 0.00 58.31 57.46 2kgm n LYS 22 Cb 0.84 -1.76 0.14 0.00 -0.65 0.00 0.00 35.03 33.61 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 1.57 -1.63 -3.51 116.57 111.42 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kgm h LYS 23 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2kgm h LYS 23 CO 0.00 0.03 0.00 -2.13 -0.57 0.00 0.00 179.45 176.78