#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kxa h LEU 2 N 0.00 -0.13 -0.41 0.99 5.85 -1.87 -2.01 115.31 117.72 2kxa h LEU 2 Ca 0.00 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2kxa h LEU 2 Cb 0.00 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2kxa h LEU 2 CO 0.00 0.19 0.16 0.15 -0.34 0.00 0.00 178.44 178.59 2kxa h PHE 3 N -0.46 0.63 -0.32 1.25 3.57 -2.00 -2.30 116.94 117.30 2kxa h PHE 3 Ca -0.02 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.49 2kxa h PHE 3 Cb 0.37 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2kxa h PHE 3 CO 0.02 0.56 0.22 0.78 -2.23 0.00 0.00 178.31 177.66 2kxa h GLY 4 N 0.52 0.24 0.70 2.40 0.00 -1.80 -1.18 103.07 103.95 2kxa h GLY 4 Ca 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 2kxa h GLY 4 CO -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 176.54 176.48 2kxa h ALA 5 N 1.83 0.17 0.18 3.60 0.00 -0.83 0.33 119.26 124.54 2kxa h ALA 5 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2kxa h ALA 5 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2kxa h ALA 5 CO -0.02 0.03 -0.09 0.82 0.00 0.00 0.00 179.25 179.99 2kxa h ILE 6 N -0.10 0.84 -0.44 0.00 2.04 -0.89 0.35 117.51 119.31 2kxa h ILE 6 Ca 0.02 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2kxa h ILE 6 Cb 0.64 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2kxa h ILE 6 CO 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 178.15 178.14 2kxa h ALA 7 N 0.54 0.61 -0.29 1.87 0.00 -1.30 -2.36 119.26 118.32 2kxa h ALA 7 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2kxa h ALA 7 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2kxa h ALA 7 CO 0.04 0.46 0.02 0.78 0.00 0.00 0.00 179.25 180.55 2kxa h GLY 8 N 0.66 0.47 0.93 0.00 0.00 -0.20 -1.92 103.07 103.02 2kxa h GLY 8 Ca 0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 2kxa h GLY 8 CO 0.03 0.24 -0.01 -2.75 0.00 0.00 0.00 176.54 174.06 2kxa h PHE 9 N 0.43 0.72 0.00 5.60 3.57 0.00 0.78 116.94 128.04 2kxa h PHE 9 Ca 0.10 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2kxa h PHE 9 Cb 0.25 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2kxa h PHE 9 CO 0.01 0.76 -0.26 0.82 -2.23 0.00 0.00 178.31 177.41 2kxa h ILE 10 N 0.48 0.92 0.01 1.41 2.04 -0.97 0.42 117.51 121.83 2kxa h ILE 10 Ca 0.10 -0.97 -0.31 0.00 1.00 0.00 0.00 64.86 64.69 2kxa h ILE 10 Cb 0.48 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2kxa h ILE 10 CO 0.02 0.25 -1.69 -0.62 0.00 0.00 0.00 178.15 176.11 2kxa n GLU 11 N -3.85 0.60 -0.80 2.37 -0.58 -0.76 -4.53 120.64 113.09 2kxa n GLU 11 Ca -0.02 0.45 -0.04 0.00 -0.42 0.00 0.00 57.16 57.13 2kxa n GLU 11 Cb 0.34 -1.68 0.21 0.00 -0.57 0.00 0.00 31.44 29.74 2kxa n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kxa n GLY 12 N 1.48 4.75 7.00 0.62 0.00 0.27 -5.00 105.19 114.31 2kxa n GLY 12 Ca -0.38 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2kxa n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kxa n GLY 13 N -1.05 1.16 0.39 -0.02 0.00 0.15 0.16 105.19 105.99 2kxa n GLY 13 Ca 0.34 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2kxa n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2kxa h TRP 14 N 0.00 -1.26 -1.11 1.61 2.91 -1.91 0.15 115.95 116.34 2kxa h TRP 14 Ca 0.00 0.04 0.31 0.00 1.13 0.00 0.00 58.89 60.36 2kxa h TRP 14 Cb 0.00 0.54 -0.07 0.00 -0.51 0.00 0.00 29.16 29.12 2kxa h TRP 14 CO 0.00 -0.48 0.75 1.15 -1.03 0.00 0.00 178.44 178.83 2kxa h THR 15 N -0.59 0.46 -0.27 2.65 2.02 -1.90 0.62 112.91 115.90 2kxa h THR 15 Ca -0.00 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 2kxa h THR 15 Cb 0.61 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2kxa h THR 15 CO -0.25 0.04 -0.46 1.23 0.37 0.00 0.00 175.52 176.44 2kxa h GLY 16 N 0.20 0.76 0.72 2.16 0.00 0.34 -2.73 103.07 104.52 2kxa h GLY 16 Ca 0.58 -0.82 0.03 0.00 0.00 0.00 0.00 47.33 47.12 2kxa h GLY 16 CO -0.17 0.74 0.01 1.98 0.00 0.00 0.00 176.54 179.10 2kxa h MET 17 N 0.56 0.07 0.02 4.80 -1.53 0.21 -0.84 114.93 118.22 2kxa h MET 17 Ca 0.03 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.29 2kxa h MET 17 Cb 1.01 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 32.05 2kxa h MET 17 CO 0.10 0.05 -0.01 0.82 0.14 0.00 0.00 176.91 178.00 2kxa h ILE 18 N 0.07 1.01 -0.82 1.77 2.04 -1.47 -0.73 117.51 119.38 2kxa h ILE 18 Ca 0.09 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 65.96 2kxa h ILE 18 Cb 0.11 1.09 -0.09 0.00 -0.74 0.00 0.00 36.82 37.19 2kxa h ILE 18 CO -0.15 0.03 0.43 0.44 0.00 0.00 0.00 178.15 178.90 2kxa h ASP 19 N -0.08 0.54 0.01 1.72 3.32 -1.23 -0.12 116.42 120.58 2kxa h ASP 19 Ca -0.00 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2kxa h ASP 19 Cb 0.07 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2kxa h ASP 19 CO 0.01 0.25 -0.38 1.23 -1.72 0.00 0.00 179.24 178.62 2kxa h GLY 20 N 0.64 0.53 0.92 2.75 0.00 -0.86 0.33 103.07 107.38 2kxa h GLY 20 Ca 0.44 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2kxa h GLY 20 CO -0.33 0.46 0.07 -0.25 0.00 0.00 0.00 176.54 176.49 2kxa h TRP 21 N 0.41 0.20 0.01 5.60 2.91 0.48 -0.72 115.95 124.83 2kxa h TRP 21 Ca 0.04 -0.01 -0.20 0.00 1.13 0.00 0.00 58.89 59.85 2kxa h TRP 21 Cb 0.85 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.42 2kxa h TRP 21 CO 0.03 0.23 -0.94 1.88 -1.03 0.00 0.00 178.44 178.61 2kxa h TYR 22 N 0.11 0.10 0.00 2.65 0.05 -1.20 -3.35 116.97 115.33 2kxa h TYR 22 Ca 0.05 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2kxa h TYR 22 Cb 0.10 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2kxa h TYR 22 CO -0.03 0.96 0.00 0.41 -1.05 0.00 0.00 178.16 178.45 2kxa n GLY 23 N 1.11 0.81 0.00 3.88 0.00 0.12 -4.86 105.19 106.24 2kxa n GLY 23 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2kxa n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18