#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 0.09 0.21 1.53 7.99 -1.26 -3.40 117.00 122.16 2kgm n LEU 2 Ca 0.00 0.40 0.15 0.00 -0.01 0.00 0.00 56.01 56.55 2kgm n LEU 2 Cb 0.00 -0.44 0.70 0.00 -0.11 0.00 0.00 43.42 43.57 2kgm n LEU 2 CO 0.00 0.02 0.94 0.28 -1.51 0.00 0.00 177.39 177.13 2kgm h SER 3 N 0.01 0.00 0.01 -1.43 0.02 -2.05 -2.38 113.55 107.74 2kgm h SER 3 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2kgm h SER 3 Cb 0.48 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 2kgm h SER 3 CO 0.00 0.00 -2.33 -2.11 -1.14 0.00 0.00 176.83 171.25 2kgm n ARG 4 N -2.60 0.69 -0.21 3.45 1.85 -1.22 -3.56 116.66 115.06 2kgm n ARG 4 Ca -0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 57.85 56.73 2kgm n ARG 4 Cb 0.17 -1.53 0.02 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 3.99 1.16 1.24 2.89 0.00 -1.57 -2.94 103.07 107.84 2kgm h GLY 5 Ca -0.49 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 45.99 2kgm h GLY 5 CO 0.03 0.79 -0.64 0.50 0.00 0.00 0.00 176.54 177.21 2kgm h LYS 6 N 0.98 0.00 -0.53 4.80 1.57 -1.71 -3.33 116.57 118.35 2kgm h LYS 6 Ca 0.17 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.11 2kgm h LYS 6 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2kgm h LYS 6 CO 0.03 0.00 0.52 -0.22 -0.57 0.00 0.00 179.45 179.21 2kgm h LYS 7 N 0.00 0.00 -0.68 3.15 3.11 -1.56 0.21 116.57 120.80 2kgm h LYS 7 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2kgm h LYS 7 Cb 0.84 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.04 2kgm h LYS 7 CO 0.00 0.00 0.33 0.11 -2.81 0.00 0.00 179.45 177.08 2kgm h TRP 8 N 0.00 0.94 0.00 1.91 5.08 -1.69 -2.56 115.95 119.63 2kgm h TRP 8 Ca 0.25 -0.03 -0.14 0.00 1.08 0.00 0.00 58.89 60.05 2kgm h TRP 8 Cb 1.29 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 27.13 2kgm h TRP 8 CO 0.00 0.68 -1.06 1.15 -1.28 0.00 0.00 178.44 177.94 2kgm h THR 9 N 0.95 0.64 -0.51 0.12 2.02 -0.88 -3.32 112.91 111.92 2kgm h THR 9 Ca 0.24 -2.07 0.13 0.00 0.77 0.00 0.00 66.41 65.47 2kgm h THR 9 Cb 0.08 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2kgm h THR 9 CO -0.03 0.36 0.36 1.05 0.37 0.00 0.00 175.52 177.63 2kgm h GLU 10 N 0.00 0.12 0.00 6.66 -0.00 -0.94 0.94 114.58 121.36 2kgm h GLU 10 Ca -0.10 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.36 59.07 2kgm h GLU 10 Cb 1.50 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 30.19 2kgm h GLU 10 CO 0.05 0.08 -1.11 1.57 -0.00 0.00 0.00 179.01 179.61 2kgm h LYS 11 N 0.13 0.00 0.00 1.06 2.10 -1.65 -3.08 116.57 115.13 2kgm h LYS 11 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2kgm h LYS 11 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2kgm h LYS 11 CO -0.03 0.57 -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 -0.10 -0.03 -0.27 0.00 0.11 0.00 0.00 57.88 57.58 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 -1.39 0.00 -4.11 0.00 0.00 178.44 173.03 2kgm h ALA 13 N 2.09 0.37 -0.60 0.17 0.00 0.71 -2.95 119.26 119.05 2kgm h ALA 13 Ca 0.00 -1.10 -0.01 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 0.35 0.07 0.00 0.00 0.00 179.25 180.91 2kgm h ARG 14 N 0.04 0.82 -0.01 0.00 0.11 -1.65 -1.33 114.38 112.36 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 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.85 2kgm h ARG 14 CO 0.14 0.59 -0.34 1.97 0.10 0.00 0.00 179.97 182.42 2kgm n PHE 15 N -4.40 0.00 0.66 4.08 -1.74 -1.25 -3.84 117.46 110.97 2kgm n PHE 15 Ca 0.06 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 57.08 2kgm n PHE 15 Cb 0.08 -0.11 0.45 0.00 1.52 0.00 0.00 39.48 41.43 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 -0.66 0.20 -0.33 3.97 -0.00 -0.51 -3.55 117.38 116.50 2kgm n GLN 16 Ca 0.11 0.20 0.10 0.00 -0.00 0.00 0.00 57.00 57.41 2kgm n GLN 16 Cb 0.37 -1.75 0.30 0.00 -0.00 0.00 0.00 30.24 29.16 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 0.83 -0.20 2.61 -0.00 -1.65 0.52 114.38 116.49 2kgm h ARG 17 Ca 0.00 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.98 59.81 2kgm h ARG 17 Cb 0.63 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.40 2kgm h ARG 17 CO 0.00 0.55 -0.38 1.03 -0.00 0.00 0.00 179.97 181.17 2kgm h SER 18 N 0.86 0.45 1.47 0.08 0.87 -1.86 -0.59 113.55 114.83 2kgm h SER 18 Ca 0.50 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2kgm h SER 18 Cb 0.64 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2kgm h SER 18 CO -0.26 0.79 -0.54 0.77 -0.53 0.00 0.00 176.83 177.05 2kgm h SER 19 N 0.36 0.00 1.19 6.23 4.64 -1.16 -2.58 113.55 122.24 2kgm h SER 19 Ca 0.04 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2kgm h SER 19 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 2kgm h SER 19 CO 0.07 0.43 -0.85 0.00 -0.87 0.00 0.00 176.83 175.61 2kgm h ALA 20 N 1.57 0.67 0.00 5.18 0.00 0.15 -3.12 119.26 123.70 2kgm h ALA 20 Ca -0.02 -0.54 -0.19 0.00 0.00 0.00 0.00 54.91 54.17 2kgm h ALA 20 Cb 1.34 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2kgm h ALA 20 CO 0.05 0.65 -1.31 -0.22 0.00 0.00 0.00 179.25 178.42 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 3.64 -1.14 -3.31 116.57 115.76 2kgm h LYS 21 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2kgm h LYS 21 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2kgm h LYS 21 CO 0.05 0.42 -0.18 0.36 -2.27 0.00 0.00 179.45 177.83 2kgm n LYS 22 N -3.01 0.24 0.30 1.90 -0.00 -0.97 -3.42 118.16 113.20 2kgm n LYS 22 Ca -0.09 0.16 0.19 0.00 -0.00 0.00 0.00 58.31 58.58 2kgm n LYS 22 Cb 0.88 -1.74 0.91 0.00 -0.00 0.00 0.00 35.03 35.08 2kgm n LYS 22 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 1.57 -1.63 -3.51 116.57 111.42 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kgm h LYS 23 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2kgm h LYS 23 CO 0.00 0.01 0.00 0.54 -0.57 0.00 0.00 179.45 179.43