#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 0.04 0.19 1.53 7.99 -1.26 -2.80 117.00 122.70 2kgm n LEU 2 Ca 0.00 0.51 0.14 0.00 -0.01 0.00 0.00 56.01 56.65 2kgm n LEU 2 Cb 0.00 -0.50 0.65 0.00 -0.11 0.00 0.00 43.42 43.46 2kgm n LEU 2 CO 0.00 -0.18 0.92 0.28 -1.51 0.00 0.00 177.39 176.90 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.02 -2.05 -2.25 113.55 107.84 2kgm h SER 3 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2kgm h SER 3 Cb 0.35 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2kgm h SER 3 CO 0.00 0.00 -2.24 -2.11 -1.14 0.00 0.00 176.83 171.34 2kgm n ARG 4 N -2.52 0.69 -0.01 3.45 1.85 -1.12 -3.54 116.66 115.46 2kgm n ARG 4 Ca 0.00 -0.08 -0.12 0.00 -1.00 0.00 0.00 57.85 56.65 2kgm n ARG 4 Cb 0.17 -1.52 0.01 0.00 -1.05 0.00 0.00 32.46 30.08 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 3.98 0.70 1.00 2.89 0.00 -1.54 -3.15 103.07 106.96 2kgm h GLY 5 Ca -0.34 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.13 2kgm h GLY 5 CO 0.02 0.77 -0.69 0.28 0.00 0.00 0.00 176.54 176.92 2kgm n LYS 6 N -3.94 0.23 0.22 4.80 5.02 -0.99 -3.95 118.16 119.55 2kgm n LYS 6 Ca -0.04 0.05 0.18 0.00 -2.02 0.00 0.00 58.31 56.48 2kgm n LYS 6 Cb 0.65 -1.63 0.85 0.00 -0.02 0.00 0.00 35.03 34.88 2kgm n LYS 6 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2kgm h LYS 7 N 0.00 0.00 -0.59 1.97 5.09 -1.59 0.01 116.57 121.46 2kgm h LYS 7 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.69 2kgm h LYS 7 Cb 0.69 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.00 2kgm h LYS 7 CO 0.00 0.00 0.17 0.11 -2.09 0.00 0.00 179.45 177.64 2kgm h TRP 8 N 0.00 0.92 0.00 0.07 5.08 -1.72 -2.75 115.95 117.56 2kgm h TRP 8 Ca 0.08 -0.08 -0.14 0.00 1.08 0.00 0.00 58.89 59.83 2kgm h TRP 8 Cb 0.57 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 26.43 2kgm h TRP 8 CO 0.00 0.75 -1.04 1.15 -1.28 0.00 0.00 178.44 178.02 2kgm h THR 9 N 0.87 0.65 -0.52 0.12 2.02 -1.30 -3.32 112.91 111.44 2kgm h THR 9 Ca 0.19 -2.09 0.13 0.00 0.77 0.00 0.00 66.41 65.41 2kgm h THR 9 Cb 0.27 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 2kgm h THR 9 CO -0.01 0.37 0.36 1.05 0.37 0.00 0.00 175.52 177.67 2kgm h GLU 10 N 0.00 0.13 0.00 6.66 -0.00 -1.08 0.96 114.58 121.25 2kgm h GLU 10 Ca -0.09 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.36 59.08 2kgm h GLU 10 Cb 1.49 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 30.19 2kgm h GLU 10 CO 0.05 0.09 -1.10 1.57 -0.00 0.00 0.00 179.01 179.63 2kgm h LYS 11 N 0.14 0.00 0.00 1.06 2.10 -1.65 -3.11 116.57 115.11 2kgm h LYS 11 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2kgm h LYS 11 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 2kgm h LYS 11 CO -0.03 0.54 -0.74 1.37 -2.00 0.00 0.00 179.45 178.58 2kgm h LEU 12 N 0.00 0.00 0.08 7.07 8.10 -1.01 -3.34 115.31 126.20 2kgm h LEU 12 Ca -0.10 -0.03 -0.27 0.00 0.11 0.00 0.00 57.88 57.58 2kgm h LEU 12 Cb 1.63 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.84 2kgm h LEU 12 CO 0.08 0.02 -1.37 0.00 -4.11 0.00 0.00 178.44 173.05 2kgm h ALA 13 N 2.08 0.32 -0.87 0.17 0.00 0.76 -2.95 119.26 118.77 2kgm h ALA 13 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2kgm h ALA 13 Cb 0.96 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2kgm h ALA 13 CO 0.00 1.19 0.56 0.07 0.00 0.00 0.00 179.25 181.07 2kgm h ARG 14 N 0.04 1.16 -0.00 0.00 0.11 -1.66 -1.34 114.38 112.70 2kgm h ARG 14 Ca -0.17 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2kgm h ARG 14 Cb 1.95 -0.26 0.00 0.00 1.11 0.00 0.00 29.97 32.77 2kgm h ARG 14 CO 0.15 0.78 -0.34 1.97 0.10 0.00 0.00 179.97 182.63 2kgm n PHE 15 N -4.39 0.00 0.67 4.08 -1.74 -1.25 -3.68 117.46 111.16 2kgm n PHE 15 Ca 0.10 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.10 2kgm n PHE 15 Cb 0.03 -0.22 0.47 0.00 1.52 0.00 0.00 39.48 41.28 2kgm n PHE 15 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2kgm n GLN 16 N -1.17 0.10 -0.18 3.97 1.13 -0.51 -3.26 117.38 117.45 2kgm n GLN 16 Ca 0.09 0.19 0.02 0.00 -1.94 0.00 0.00 57.00 55.36 2kgm n GLN 16 Cb 0.33 -1.64 0.28 0.00 0.11 0.00 0.00 30.24 29.32 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 -0.06 -1.09 -0.00 -1.62 0.41 114.38 112.91 2kgm h ARG 17 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 59.98 59.77 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 -0.67 1.03 -0.00 0.00 0.00 179.97 180.92 2kgm h SER 18 N 0.92 0.28 1.53 0.08 0.87 -1.84 -1.72 113.55 113.67 2kgm h SER 18 Ca 0.27 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2kgm h SER 18 Cb -0.06 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2kgm h SER 18 CO -0.06 0.87 -0.49 0.28 -0.53 0.00 0.00 176.83 176.90 2kgm h SER 19 N 0.17 0.00 1.06 6.23 0.02 -1.49 -2.60 113.55 116.94 2kgm h SER 19 Ca -0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 2kgm h SER 19 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2kgm h SER 19 CO 0.10 0.24 -1.00 0.00 -1.14 0.00 0.00 176.83 175.04 2kgm h ALA 20 N 1.76 0.64 0.00 3.77 0.00 -0.12 -3.14 119.26 122.17 2kgm h ALA 20 Ca -0.02 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 54.06 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 0.80 -1.29 1.57 0.00 0.00 0.00 179.25 180.35 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 2.10 -1.36 -3.31 116.57 113.99 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 1.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 2kgm h LYS 21 CO 0.06 0.32 -0.20 0.36 -2.00 0.00 0.00 179.45 177.99 2kgm n LYS 22 N -2.94 0.26 0.33 0.07 2.85 -0.98 -3.54 118.16 114.21 2kgm n LYS 22 Ca -0.08 0.17 0.22 0.00 -1.05 0.00 0.00 58.31 57.56 2kgm n LYS 22 Cb 0.83 -1.76 1.16 0.00 -0.65 0.00 0.00 35.03 34.61 2kgm n LYS 22 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 2.10 -1.64 -3.51 116.57 111.95 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kgm h LYS 23 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 2kgm h LYS 23 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99