#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 0.13 0.23 1.53 -0.00 -1.26 -3.11 117.00 114.52 2kgm n LEU 2 Ca 0.00 0.52 0.16 0.00 -0.00 0.00 0.00 56.01 56.69 2kgm n LEU 2 Cb 0.00 -0.48 0.74 0.00 -0.00 0.00 0.00 43.42 43.68 2kgm n LEU 2 CO 0.00 -0.09 0.97 0.77 -0.00 0.00 0.00 177.39 179.04 2kgm h SER 3 N 0.00 0.00 0.04 1.45 4.64 -2.05 -2.33 113.55 115.30 2kgm h SER 3 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2kgm h SER 3 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2kgm h SER 3 CO 0.00 0.00 -2.19 -2.11 -0.87 0.00 0.00 176.83 171.66 2kgm n ARG 4 N -2.72 0.67 -0.01 4.77 1.85 -1.18 -3.51 116.66 116.52 2kgm n ARG 4 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 57.85 56.65 2kgm n ARG 4 Cb 0.19 -1.53 0.01 0.00 -1.05 0.00 0.00 32.46 30.07 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 3.99 0.71 1.01 2.89 0.00 -1.55 -3.15 103.07 106.98 2kgm h GLY 5 Ca -0.31 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.13 2kgm h GLY 5 CO 0.02 0.79 -0.68 0.28 0.00 0.00 0.00 176.54 176.95 2kgm n LYS 6 N -3.95 0.23 0.22 4.80 5.02 -0.98 -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 -1.58 0.03 116.57 121.49 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 0.16 0.11 -2.09 0.00 0.00 179.45 177.63 2kgm h TRP 8 N 0.00 0.93 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 0.76 -1.03 1.15 -1.28 0.00 0.00 178.44 178.04 2kgm h THR 9 N 0.87 0.65 -0.53 0.12 2.02 -1.29 -3.32 112.91 111.42 2kgm h THR 9 Ca 0.19 -2.07 0.13 0.00 0.77 0.00 0.00 66.41 65.43 2kgm h THR 9 Cb 0.29 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2kgm h THR 9 CO -0.00 0.37 0.37 1.05 0.37 0.00 0.00 175.52 177.68 2kgm h GLU 10 N 0.00 0.14 0.00 6.66 -0.00 -1.08 0.96 114.58 121.26 2kgm h GLU 10 Ca -0.09 -0.01 -0.19 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 30.18 2kgm h GLU 10 CO 0.05 0.09 -1.13 1.57 -0.00 0.00 0.00 179.01 179.60 2kgm h LYS 11 N 0.14 0.00 0.00 1.06 2.10 -1.65 -3.09 116.57 115.14 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 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2kgm h LYS 11 CO -0.03 0.56 -0.71 1.37 -2.00 0.00 0.00 179.45 178.64 2kgm h LEU 12 N 0.00 0.00 0.07 7.07 8.10 -1.02 -3.34 115.31 126.19 2kgm h LEU 12 Ca -0.11 -0.04 -0.27 0.00 0.11 0.00 0.00 57.88 57.57 2kgm h LEU 12 Cb 1.66 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.86 2kgm h LEU 12 CO 0.08 0.02 -1.40 0.00 -4.11 0.00 0.00 178.44 173.03 2kgm h ALA 13 N 2.10 0.37 -0.61 0.17 0.00 0.77 -2.91 119.26 119.14 2kgm h ALA 13 Ca 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 54.91 53.80 2kgm h ALA 13 Cb 0.95 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2kgm h ALA 13 CO 0.00 1.24 0.36 0.07 0.00 0.00 0.00 179.25 180.92 2kgm h ARG 14 N 0.04 0.82 -0.00 0.00 0.11 -1.65 -1.44 114.38 112.26 2kgm h ARG 14 Ca -0.18 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2kgm h ARG 14 Cb 1.94 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.85 2kgm h ARG 14 CO 0.14 0.58 -0.48 1.97 0.10 0.00 0.00 179.97 182.28 2kgm n PHE 15 N -4.41 0.00 0.52 4.08 -1.74 -1.25 -3.84 117.46 110.82 2kgm n PHE 15 Ca 0.06 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 57.07 2kgm n PHE 15 Cb 0.07 -0.17 0.45 0.00 1.52 0.00 0.00 39.48 41.36 2kgm n PHE 15 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2kgm n GLN 16 N -1.14 0.23 -0.29 3.97 -0.00 -0.55 -3.33 117.38 116.28 2kgm n GLN 16 Ca 0.08 0.31 0.10 0.00 -0.00 0.00 0.00 57.00 57.49 2kgm n GLN 16 Cb 0.35 -1.84 0.34 0.00 -0.00 0.00 0.00 30.24 29.09 2kgm n GLN 16 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 2kgm h ARG 17 N 0.00 0.75 -0.07 2.61 -0.00 -1.65 0.50 114.38 116.52 2kgm h ARG 17 Ca 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 59.98 59.79 2kgm h ARG 17 Cb 0.56 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.97 30.35 2kgm h ARG 17 CO 0.00 0.50 -0.59 1.03 -0.00 0.00 0.00 179.97 180.90 2kgm h SER 18 N 0.77 0.28 1.50 0.08 0.87 -1.85 -1.59 113.55 113.61 2kgm h SER 18 Ca 0.45 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 2kgm h SER 18 Cb 0.62 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2kgm h SER 18 CO -0.21 0.81 -0.52 0.77 -0.53 0.00 0.00 176.83 177.15 2kgm h SER 19 N 0.18 0.00 1.16 6.23 4.64 -1.16 -2.57 113.55 122.03 2kgm h SER 19 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 2kgm h SER 19 Cb 1.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2kgm h SER 19 CO 0.09 0.37 -0.89 0.00 -0.87 0.00 0.00 176.83 175.53 2kgm h ALA 20 N 1.63 0.66 0.00 5.18 0.00 0.03 -3.12 119.26 123.64 2kgm h ALA 20 Ca -0.02 -0.59 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 2kgm h ALA 20 Cb 1.30 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2kgm h ALA 20 CO 0.04 0.71 -1.31 -0.22 0.00 0.00 0.00 179.25 178.48 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 3.64 -1.33 -3.31 116.57 115.57 2kgm h LYS 21 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2kgm h LYS 21 Cb 1.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2kgm h LYS 21 CO 0.05 0.39 -0.18 0.36 -2.27 0.00 0.00 179.45 177.80 2kgm n LYS 22 N -2.99 0.24 0.33 1.90 -0.00 -0.97 -3.54 118.16 113.14 2kgm n LYS 22 Ca -0.09 0.16 0.22 0.00 -0.00 0.00 0.00 58.31 58.60 2kgm n LYS 22 Cb 0.86 -1.74 1.16 0.00 -0.00 0.00 0.00 35.03 35.31 2kgm n LYS 22 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2kgm h LYS 23 N 0.00 0.00 -0.00 -1.58 2.10 -1.63 -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 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2kgm h LYS 23 CO 0.00 0.00 0.00 -2.13 -2.00 0.00 0.00 179.45 175.32