#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 0.05 0.19 1.53 7.99 -1.26 -2.67 117.00 122.83 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 -0.22 0.92 0.28 -1.51 0.00 0.00 177.39 176.86 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.02 -2.05 -2.24 113.55 107.85 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 0.31 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2kgm h SER 3 CO 0.00 0.00 -2.23 -2.11 -1.14 0.00 0.00 176.83 171.35 2kgm n ARG 4 N -2.52 0.69 -0.00 3.45 1.85 -1.09 -3.55 116.66 115.48 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 0.68 0.99 2.89 0.00 -1.53 -3.15 103.07 106.92 2kgm h GLY 5 Ca -0.33 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2kgm h GLY 5 CO 0.02 0.76 -0.69 0.28 0.00 0.00 0.00 176.54 176.91 2kgm n LYS 6 N -3.94 0.22 0.27 4.80 5.02 -0.99 -3.95 118.16 119.59 2kgm n LYS 6 Ca -0.04 0.04 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 2kgm n LYS 6 Cb 0.65 -1.62 0.92 0.00 -0.02 0.00 0.00 35.03 34.97 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 -0.54 1.97 5.09 -1.59 -0.23 116.57 121.27 2kgm h LYS 7 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.67 2kgm h LYS 7 Cb 0.68 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.98 2kgm h LYS 7 CO 0.00 0.00 0.06 0.11 -2.09 0.00 0.00 179.45 177.53 2kgm h TRP 8 N 0.00 0.92 0.00 0.07 5.08 -1.72 -2.84 115.95 117.46 2kgm h TRP 8 Ca 0.05 -0.11 -0.13 0.00 1.08 0.00 0.00 58.89 59.77 2kgm h TRP 8 Cb 0.41 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 26.29 2kgm h TRP 8 CO 0.00 0.80 -1.01 1.15 -1.28 0.00 0.00 178.44 178.10 2kgm h THR 9 N 0.82 0.61 -0.54 0.12 2.02 -1.34 -3.32 112.91 111.28 2kgm h THR 9 Ca 0.17 -2.02 0.13 0.00 0.77 0.00 0.00 66.41 65.45 2kgm h THR 9 Cb 0.40 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 2kgm h THR 9 CO 0.01 0.35 0.38 1.05 0.37 0.00 0.00 175.52 177.68 2kgm h GLU 10 N 0.00 0.18 0.00 6.66 -0.00 -1.14 1.01 114.58 121.28 2kgm h GLU 10 Ca -0.09 -0.01 -0.17 0.00 -0.00 0.00 0.00 59.36 59.09 2kgm h GLU 10 Cb 1.46 -0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 30.15 2kgm h GLU 10 CO 0.05 0.12 -1.04 1.57 -0.00 0.00 0.00 179.01 179.71 2kgm h LYS 11 N 0.18 0.00 0.00 1.06 2.10 -1.65 -3.06 116.57 115.20 2kgm h LYS 11 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2kgm h LYS 11 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2kgm h LYS 11 CO -0.04 0.53 -0.79 1.37 -2.00 0.00 0.00 179.45 178.52 2kgm h LEU 12 N 0.00 0.00 0.08 7.07 8.10 -1.02 -3.34 115.31 126.20 2kgm h LEU 12 Ca -0.09 -0.02 -0.28 0.00 0.11 0.00 0.00 57.88 57.61 2kgm h LEU 12 Cb 1.60 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.81 2kgm h LEU 12 CO 0.07 0.01 -1.39 0.00 -4.11 0.00 0.00 178.44 173.03 2kgm h ALA 13 N 2.04 0.33 -0.95 0.17 0.00 0.86 -2.99 119.26 118.72 2kgm h ALA 13 Ca 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 53.83 2kgm h ALA 13 Cb 0.98 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2kgm h ALA 13 CO 0.00 1.20 0.59 0.07 0.00 0.00 0.00 179.25 181.11 2kgm h ARG 14 N 0.04 1.27 -0.01 0.00 0.11 -1.65 -1.33 114.38 112.81 2kgm h ARG 14 Ca -0.18 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.80 2kgm h ARG 14 Cb 1.95 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2kgm h ARG 14 CO 0.15 0.87 -0.20 1.97 0.10 0.00 0.00 179.97 182.86 2kgm n PHE 15 N -4.37 0.00 1.07 4.08 -1.74 -1.25 -3.63 117.46 111.62 2kgm n PHE 15 Ca 0.11 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.13 2kgm n PHE 15 Cb 0.04 -0.14 0.63 0.00 1.52 0.00 0.00 39.48 41.54 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 -0.72 0.10 -0.28 3.97 1.13 -0.50 -3.65 117.38 117.43 2kgm n GLN 16 Ca 0.13 0.02 0.15 0.00 -1.94 0.00 0.00 57.00 55.36 2kgm n GLN 16 Cb 0.32 -1.50 0.42 0.00 0.11 0.00 0.00 30.24 29.59 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 0.58 -0.02 -1.09 -0.00 -1.62 0.49 114.38 112.72 2kgm h ARG 17 Ca 0.00 -0.03 -0.17 0.00 -0.00 0.00 0.00 59.98 59.77 2kgm h ARG 17 Cb 0.43 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.97 30.26 2kgm h ARG 17 CO 0.00 0.38 -0.76 0.77 -0.00 0.00 0.00 179.97 180.37 2kgm h SER 18 N 0.60 0.20 1.32 0.08 0.02 -1.88 -1.83 113.55 112.05 2kgm h SER 18 Ca 0.49 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 61.16 2kgm h SER 18 Cb 0.94 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2kgm h SER 18 CO -0.24 0.88 -0.64 0.28 -1.14 0.00 0.00 176.83 175.98 2kgm h SER 19 N 0.10 0.00 1.24 3.07 0.02 -0.95 -2.53 113.55 114.51 2kgm h SER 19 Ca -0.02 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2kgm h SER 19 Cb 1.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 2kgm h SER 19 CO 0.11 0.64 -0.79 0.00 -1.14 0.00 0.00 176.83 175.64 2kgm h ALA 20 N 1.36 0.68 0.00 3.77 0.00 -0.13 -3.28 119.26 121.67 2kgm h ALA 20 Ca -0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2kgm h ALA 20 Cb 1.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2kgm h ALA 20 CO 0.08 0.58 -1.03 -0.22 0.00 0.00 0.00 179.25 178.66 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 3.64 -1.35 -3.30 116.57 115.57 2kgm h LYS 21 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2kgm h LYS 21 Cb 1.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2kgm h LYS 21 CO 0.04 0.29 0.00 1.57 -2.27 0.00 0.00 179.45 179.08 2kgm h LYS 22 N 0.00 0.00 0.00 1.90 2.10 -1.53 -3.09 116.57 115.95 2kgm h LYS 22 Ca -0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2kgm h LYS 22 Cb 1.41 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.74 2kgm h LYS 22 CO 0.04 0.00 -0.00 -0.22 -2.00 0.00 0.00 179.45 177.27 2kgm h LYS 23 N 0.00 0.00 0.00 0.07 3.11 -1.63 -3.51 116.57 114.60 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2kgm h LYS 23 Cb 0.80 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.03 2kgm h LYS 23 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 179.45 174.51