#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 -2.79 117.00 122.71 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 -2.24 113.55 107.86 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 -2.22 -2.11 -1.14 0.00 0.00 176.83 171.36 2kgm n ARG 4 N -2.51 0.71 -0.04 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 -1.51 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 3.94 0.79 1.01 2.89 0.00 -1.53 -3.14 103.07 107.03 2kgm h GLY 5 Ca -0.34 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.08 2kgm h GLY 5 CO 0.02 0.82 -0.69 0.28 0.00 0.00 0.00 176.54 176.97 2kgm n LYS 6 N -3.99 0.24 0.18 4.80 4.76 -1.01 -3.97 118.16 119.17 2kgm n LYS 6 Ca -0.04 0.05 0.18 0.00 -2.87 0.00 0.00 58.31 55.64 2kgm n LYS 6 Cb 0.61 -1.63 0.80 0.00 -1.84 0.00 0.00 35.03 32.97 2kgm n LYS 6 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2kgm h LYS 7 N 0.00 0.00 -0.41 1.97 5.09 -1.59 0.10 116.57 121.74 2kgm h LYS 7 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.66 2kgm h LYS 7 Cb 0.70 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.01 2kgm h LYS 7 CO 0.00 0.00 -0.06 0.11 -2.09 0.00 0.00 179.45 177.41 2kgm h TRP 8 N 0.00 0.74 0.00 0.07 5.08 -1.72 -2.78 115.95 117.34 2kgm h TRP 8 Ca 0.12 -0.11 -0.08 0.00 1.08 0.00 0.00 58.89 59.90 2kgm h TRP 8 Cb 0.76 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 26.71 2kgm h TRP 8 CO 0.00 0.73 -0.84 1.79 -1.28 0.00 0.00 178.44 178.84 2kgm h THR 9 N 0.64 0.41 0.00 0.12 1.35 -1.10 -3.29 112.91 111.04 2kgm h THR 9 Ca 0.12 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2kgm h THR 9 Cb 0.48 2.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2kgm h THR 9 CO 0.03 0.23 -0.02 1.05 -0.25 0.00 0.00 175.52 176.56 2kgm h GLU 10 N 0.00 0.00 0.01 4.72 -0.00 -1.09 1.18 114.58 119.39 2kgm h GLU 10 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.04 2kgm h GLU 10 Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 30.01 2kgm h GLU 10 CO 0.03 0.02 -1.44 1.57 -0.00 0.00 0.00 179.01 179.19 2kgm h LYS 11 N 0.00 0.01 0.00 1.06 2.10 -1.64 -3.08 116.57 115.03 2kgm h LYS 11 Ca -0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2kgm h LYS 11 Cb 0.04 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2kgm h LYS 11 CO 0.00 0.71 -0.72 1.37 -2.00 0.00 0.00 179.45 178.81 2kgm h LEU 12 N 0.00 0.00 0.06 7.07 8.10 -1.41 -3.34 115.31 125.80 2kgm h LEU 12 Ca -0.18 -0.02 -0.27 0.00 0.11 0.00 0.00 57.88 57.51 2kgm h LEU 12 Cb 1.92 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.12 2kgm h LEU 12 CO 0.10 0.01 -1.38 0.00 -4.11 0.00 0.00 178.44 173.07 2kgm h ALA 13 N 2.06 0.36 -0.87 0.17 0.00 0.13 -2.99 119.26 118.12 2kgm h ALA 13 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 2kgm h ALA 13 Cb 0.97 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2kgm h ALA 13 CO 0.00 1.23 0.55 0.07 0.00 0.00 0.00 179.25 181.10 2kgm h ARG 14 N 0.04 1.17 -0.00 0.00 0.11 -1.65 -1.38 114.38 112.66 2kgm h ARG 14 Ca -0.17 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2kgm h ARG 14 Cb 1.94 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2kgm h ARG 14 CO 0.14 0.80 -0.33 1.97 0.10 0.00 0.00 179.97 182.65 2kgm n PHE 15 N -4.38 0.00 0.67 4.08 1.16 -1.25 -3.65 117.46 114.09 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 0.04 -0.24 0.47 0.00 -1.61 0.00 0.00 39.48 38.14 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 -1.22 0.11 -0.20 3.97 1.13 -0.52 -3.28 117.38 117.37 2kgm n GLN 16 Ca 0.09 0.20 0.03 0.00 -1.94 0.00 0.00 57.00 55.37 2kgm n GLN 16 Cb 0.33 -1.66 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 0.88 -0.06 -1.09 -0.00 -1.62 0.41 114.38 112.90 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 30.24 2kgm h ARG 17 CO 0.00 0.58 -0.65 1.03 -0.00 0.00 0.00 179.97 180.93 2kgm h SER 18 N 0.91 0.28 1.52 0.08 0.87 -1.84 -1.78 113.55 113.59 2kgm h SER 18 Ca 0.29 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2kgm h SER 18 Cb 0.02 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2kgm h SER 18 CO -0.08 0.85 -0.49 0.28 -0.53 0.00 0.00 176.83 176.86 2kgm h SER 19 N 0.17 0.00 1.11 6.23 0.02 -1.46 -2.61 113.55 117.01 2kgm h SER 19 Ca -0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2kgm h SER 19 Cb 1.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2kgm h SER 19 CO 0.10 0.26 -0.94 0.00 -1.14 0.00 0.00 176.83 175.11 2kgm h ALA 20 N 1.74 0.65 0.00 3.77 0.00 -0.12 -3.09 119.26 122.20 2kgm h ALA 20 Ca -0.02 -0.63 -0.20 0.00 0.00 0.00 0.00 54.91 54.06 2kgm h ALA 20 Cb 1.22 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2kgm h ALA 20 CO 0.03 0.76 -1.38 0.87 0.00 0.00 0.00 179.25 179.53 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 -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2kgm h LYS 21 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.78 2kgm h LYS 21 CO 0.06 0.42 -0.21 0.36 -0.57 0.00 0.00 179.45 179.51 2kgm n LYS 22 N -3.00 0.23 0.33 3.15 -0.00 -0.98 -3.56 118.16 114.34 2kgm n LYS 22 Ca -0.10 0.15 0.22 0.00 -0.00 0.00 0.00 58.31 58.57 2kgm n LYS 22 Cb 0.90 -1.73 1.16 0.00 -0.00 0.00 0.00 35.03 35.36 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 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2kgm h LYS 23 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99