#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 0.24 1.53 -0.00 -1.26 -2.80 117.00 114.75 2kgm n LEU 2 Ca 0.00 0.51 0.16 0.00 -0.00 0.00 0.00 56.01 56.68 2kgm n LEU 2 Cb 0.00 -0.50 0.76 0.00 -0.00 0.00 0.00 43.42 43.69 2kgm n LEU 2 CO 0.00 -0.18 0.98 0.28 -0.00 0.00 0.00 177.39 178.47 2kgm h SER 3 N 0.00 0.00 0.06 1.45 0.02 -2.05 -2.36 113.55 110.67 2kgm h SER 3 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2kgm h SER 3 Cb 0.35 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 2kgm h SER 3 CO 0.00 0.00 -2.27 -2.11 -1.14 0.00 0.00 176.83 171.31 2kgm n ARG 4 N -2.73 0.68 -0.12 3.45 1.85 -1.12 -3.59 116.66 115.08 2kgm n ARG 4 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 2kgm n ARG 4 Cb 0.17 -1.55 0.06 0.00 -1.05 0.00 0.00 32.46 30.09 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 3.95 0.94 1.32 2.89 0.00 -1.55 -2.95 103.07 107.67 2kgm h GLY 5 Ca -0.46 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.07 2kgm h GLY 5 CO 0.03 0.73 -0.55 0.50 0.00 0.00 0.00 176.54 177.25 2kgm h LYS 6 N 0.76 0.00 -1.03 4.80 1.79 -1.68 -3.33 116.57 117.87 2kgm h LYS 6 Ca 0.11 0.00 0.30 0.00 -2.18 0.00 0.00 60.65 58.88 2kgm h LYS 6 Cb 0.73 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.34 2kgm h LYS 6 CO 0.06 0.00 0.74 1.57 -1.08 0.00 0.00 179.45 180.74 2kgm h LYS 7 N 0.00 0.00 -0.72 3.15 2.10 -1.57 0.38 116.57 119.90 2kgm h LYS 7 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kgm h LYS 7 Cb 0.82 -0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.11 2kgm h LYS 7 CO 0.00 0.00 0.46 0.11 -2.00 0.00 0.00 179.45 178.02 2kgm h TRP 8 N 0.00 0.92 0.00 0.07 5.08 -1.72 -2.21 115.95 118.10 2kgm h TRP 8 Ca 0.49 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 60.37 2kgm h TRP 8 Cb 1.97 -0.31 -0.02 0.00 -3.00 0.00 0.00 29.16 27.81 2kgm h TRP 8 CO -0.00 0.59 -0.96 1.15 -1.28 0.00 0.00 178.44 177.94 2kgm h THR 9 N 0.98 0.48 -0.54 0.12 2.02 -0.57 -3.32 112.91 112.08 2kgm h THR 9 Ca 0.26 -1.80 0.13 0.00 0.77 0.00 0.00 66.41 65.77 2kgm h THR 9 Cb -0.09 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2kgm h THR 9 CO -0.05 0.27 0.37 1.05 0.37 0.00 0.00 175.52 177.53 2kgm h GLU 10 N 0.00 0.15 0.00 6.66 -0.00 -0.67 1.16 114.58 121.88 2kgm h GLU 10 Ca -0.07 -0.01 -0.24 0.00 -0.00 0.00 0.00 59.36 59.04 2kgm h GLU 10 Cb 1.38 -0.03 -0.04 0.00 -0.00 0.00 0.00 28.75 30.06 2kgm h GLU 10 CO 0.04 0.10 -1.25 1.57 -0.00 0.00 0.00 179.01 179.47 2kgm h LYS 11 N 0.15 0.01 0.00 1.06 2.10 -1.65 -3.09 116.57 115.15 2kgm h LYS 11 Ca 0.25 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 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 -0.04 0.83 -0.63 1.37 -2.00 0.00 0.00 179.45 178.99 2kgm h LEU 12 N 0.00 0.00 0.09 7.07 8.10 -1.11 -3.33 115.31 126.13 2kgm h LEU 12 Ca -0.11 -0.08 -0.28 0.00 0.11 0.00 0.00 57.88 57.53 2kgm h LEU 12 Cb 1.86 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.07 2kgm h LEU 12 CO 0.11 0.04 -1.35 0.00 -4.11 0.00 0.00 178.44 173.14 2kgm h ALA 13 N 2.22 0.27 -0.94 0.17 0.00 0.12 -2.90 119.26 118.21 2kgm h ALA 13 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2kgm h ALA 13 Cb 0.89 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2kgm h ALA 13 CO 0.00 1.15 0.60 0.07 0.00 0.00 0.00 179.25 181.07 2kgm h ARG 14 N 0.05 1.25 -0.00 0.00 0.11 -1.64 -1.52 114.38 112.63 2kgm h ARG 14 Ca -0.16 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.83 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 0.16 0.84 -0.31 1.97 0.10 0.00 0.00 179.97 182.74 2kgm n PHE 15 N -4.41 0.00 0.54 4.08 -1.74 -1.25 -3.56 117.46 111.12 2kgm n PHE 15 Ca 0.11 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.12 2kgm n PHE 15 Cb 0.03 -0.31 0.45 0.00 1.52 0.00 0.00 39.48 41.16 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 -1.42 0.21 -0.26 3.97 1.13 -0.58 -3.27 117.38 117.16 2kgm n GLN 16 Ca 0.07 0.29 0.05 0.00 -1.94 0.00 0.00 57.00 55.48 2kgm n GLN 16 Cb 0.33 -1.80 0.29 0.00 0.11 0.00 0.00 30.24 29.17 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 0.89 -0.15 -1.09 -0.00 -1.60 0.47 114.38 112.91 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 0.54 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.30 2kgm h ARG 17 CO 0.00 0.59 -0.49 1.03 -0.00 0.00 0.00 179.97 181.10 2kgm h SER 18 N 0.91 0.42 1.46 0.08 0.87 -1.83 -0.84 113.55 114.62 2kgm h SER 18 Ca 0.36 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 2kgm h SER 18 Cb 0.24 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2kgm h SER 18 CO -0.13 0.85 -0.55 -1.28 -0.53 0.00 0.00 176.83 175.18 2kgm h SER 19 N 0.31 0.00 1.10 6.23 0.87 -1.39 -2.57 113.55 118.09 2kgm h SER 19 Ca 0.02 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.44 2kgm h SER 19 Cb 0.98 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2kgm h SER 19 CO 0.08 0.36 -0.96 0.00 -0.53 0.00 0.00 176.83 175.79 2kgm h ALA 20 N 1.64 0.64 0.00 6.23 0.00 0.06 -3.14 119.26 124.69 2kgm h ALA 20 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 2kgm h ALA 20 Cb 1.30 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2kgm h ALA 20 CO 0.04 0.79 -1.25 0.87 0.00 0.00 0.00 179.25 179.70 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 1.57 -1.20 -3.31 116.57 113.62 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 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 2kgm h LYS 21 CO 0.06 0.33 -0.20 0.36 -0.57 0.00 0.00 179.45 179.43 2kgm n LYS 22 N -2.95 0.27 0.22 3.15 2.85 -0.97 -3.32 118.16 117.41 2kgm n LYS 22 Ca -0.07 0.17 0.12 0.00 -1.05 0.00 0.00 58.31 57.48 2kgm n LYS 22 Cb 0.82 -1.76 0.22 0.00 -0.65 0.00 0.00 35.03 33.66 2kgm n LYS 22 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 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 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2kgm h LYS 23 CO 0.00 0.04 0.00 0.54 -0.57 0.00 0.00 179.45 179.46