#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 0.03 0.20 1.53 7.99 -1.26 -2.84 117.00 122.65 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 0.67 0.00 -0.11 0.00 0.00 43.42 43.48 2kgm n LEU 2 CO 0.00 -0.16 0.93 0.28 -1.51 0.00 0.00 177.39 176.93 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.02 -2.05 -2.23 113.55 107.86 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 0.36 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 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 -2.54 0.69 -0.03 3.45 1.85 -1.13 -3.53 116.66 115.41 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 30.07 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 3.98 0.76 1.01 2.89 0.00 -1.53 -3.14 103.07 107.04 2kgm h GLY 5 Ca -0.34 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.09 2kgm h GLY 5 CO 0.02 0.81 -0.70 0.28 0.00 0.00 0.00 176.54 176.94 2kgm n LYS 6 N -3.97 0.25 0.16 4.80 5.02 -1.00 -3.97 118.16 119.45 2kgm n LYS 6 Ca -0.04 0.05 0.19 0.00 -2.02 0.00 0.00 58.31 56.49 2kgm n LYS 6 Cb 0.62 -1.64 0.79 0.00 -0.02 0.00 0.00 35.03 34.79 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 -0.44 1.97 5.09 -1.59 0.10 116.57 121.70 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 0.71 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.02 2kgm h LYS 7 CO 0.00 0.00 -0.04 0.11 -2.09 0.00 0.00 179.45 177.43 2kgm h TRP 8 N 0.00 0.80 0.00 0.07 5.08 -1.72 -2.80 115.95 117.37 2kgm h TRP 8 Ca 0.13 -0.12 -0.16 0.00 1.08 0.00 0.00 58.89 59.82 2kgm h TRP 8 Cb 0.81 -0.22 -0.02 0.00 -3.00 0.00 0.00 29.16 26.73 2kgm h TRP 8 CO 0.00 0.77 -0.90 1.79 -1.28 0.00 0.00 178.44 178.82 2kgm h THR 9 N 0.69 1.00 0.00 0.12 1.35 -1.09 -3.27 112.91 111.72 2kgm h THR 9 Ca 0.13 -2.51 -0.01 0.00 -0.55 0.00 0.00 66.41 63.47 2kgm h THR 9 Cb 0.48 2.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2kgm h THR 9 CO 0.02 0.57 -0.06 1.05 -0.25 0.00 0.00 175.52 176.86 2kgm h GLU 10 N 0.00 0.00 0.12 4.72 -0.00 -1.14 0.99 114.58 119.27 2kgm h GLU 10 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 59.01 2kgm h GLU 10 Cb 1.57 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.31 2kgm h GLU 10 CO 0.08 0.06 -1.46 -0.22 -0.00 0.00 0.00 179.01 177.47 2kgm h LYS 11 N 0.00 0.25 0.00 1.06 3.11 -1.59 -2.96 116.57 116.43 2kgm h LYS 11 Ca -0.00 -0.42 -0.05 0.00 -2.81 0.00 0.00 60.65 57.37 2kgm h LYS 11 Cb 0.12 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 2kgm h LYS 11 CO 0.01 1.13 -0.64 1.37 -2.81 0.00 0.00 179.45 178.50 2kgm h LEU 12 N 0.07 0.00 0.00 5.20 8.10 -1.44 -3.29 115.31 123.95 2kgm h LEU 12 Ca -0.21 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.66 2kgm h LEU 12 Cb 2.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.20 2kgm h LEU 12 CO 0.17 0.20 -0.72 0.00 -4.11 0.00 0.00 178.44 173.98 2kgm h ALA 13 N 1.80 0.66 -0.43 0.17 0.00 0.90 -2.20 119.26 120.17 2kgm h ALA 13 Ca -0.03 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 2kgm h ALA 13 Cb 1.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2kgm h ALA 13 CO 0.02 0.69 -0.23 0.07 0.00 0.00 0.00 179.25 179.80 2kgm h ARG 14 N 0.00 0.88 0.00 0.00 0.11 -1.59 -2.91 114.38 110.87 2kgm h ARG 14 Ca -0.04 -0.37 0.00 0.00 0.10 0.00 0.00 59.98 59.67 2kgm h ARG 14 Cb 1.43 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2kgm h ARG 14 CO 0.06 1.01 -1.06 1.97 0.10 0.00 0.00 179.97 182.05 2kgm n PHE 15 N -4.11 0.85 0.60 4.08 -1.74 -1.24 -3.81 117.46 112.09 2kgm n PHE 15 Ca 0.00 0.25 0.12 0.00 -0.56 0.00 0.00 57.45 57.25 2kgm n PHE 15 Cb 0.45 -0.89 0.45 0.00 1.52 0.00 0.00 39.48 41.01 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 -2.59 0.13 -0.27 3.97 1.13 -0.83 -3.25 117.38 115.68 2kgm n GLN 16 Ca -0.00 0.25 0.05 0.00 -1.94 0.00 0.00 57.00 55.36 2kgm n GLN 16 Cb 0.54 -1.70 0.27 0.00 0.11 0.00 0.00 30.24 29.46 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 0.92 -0.24 -1.09 -0.00 -1.61 0.47 114.38 112.83 2kgm h ARG 17 Ca 0.00 -0.06 -0.12 0.00 -0.00 0.00 0.00 59.98 59.80 2kgm h ARG 17 Cb 0.47 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.97 30.22 2kgm h ARG 17 CO 0.00 0.61 -0.36 1.03 -0.00 0.00 0.00 179.97 181.25 2kgm h SER 18 N 0.95 0.56 1.47 0.08 0.87 -1.83 0.02 113.55 115.67 2kgm h SER 18 Ca 0.37 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2kgm h SER 18 Cb 0.23 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2kgm h SER 18 CO -0.14 0.88 -0.55 0.28 -0.53 0.00 0.00 176.83 176.77 2kgm h SER 19 N 0.45 0.00 1.08 6.23 0.02 -1.42 -2.52 113.55 117.39 2kgm h SER 19 Ca 0.05 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 2kgm h SER 19 Cb 0.84 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 2kgm h SER 19 CO 0.07 0.37 -0.97 0.00 -1.14 0.00 0.00 176.83 175.16 2kgm h ALA 20 N 1.63 0.65 0.00 3.77 0.00 0.10 -3.16 119.26 122.24 2kgm h ALA 20 Ca -0.02 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 2kgm h ALA 20 Cb 1.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2kgm h ALA 20 CO 0.05 0.77 -1.22 -0.22 0.00 0.00 0.00 179.25 178.63 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 3.64 -1.04 -3.31 116.57 115.86 2kgm h LYS 21 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2kgm h LYS 21 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2kgm h LYS 21 CO 0.06 0.29 -0.21 0.36 -2.27 0.00 0.00 179.45 177.67 2kgm n LYS 22 N -2.92 0.27 0.33 1.90 2.85 -0.95 -3.55 118.16 116.09 2kgm n LYS 22 Ca -0.07 0.17 0.22 0.00 -1.05 0.00 0.00 58.31 57.58 2kgm n LYS 22 Cb 0.79 -1.76 1.17 0.00 -0.65 0.00 0.00 35.03 34.57 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 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2kgm h LYS 23 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99