#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 -0.44 -0.57 0.99 7.12 -1.88 -1.92 115.31 118.61 2kxa h LEU 2 Ca 0.00 -0.13 -0.03 0.00 0.13 0.00 0.00 57.88 57.85 2kxa h LEU 2 Cb 0.00 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.22 2kxa h LEU 2 CO 0.00 -0.06 0.24 -0.26 -0.13 0.00 0.00 178.44 178.23 2kxa h PHE 3 N -0.89 0.87 -0.51 1.25 0.04 -2.00 -2.20 116.94 113.50 2kxa h PHE 3 Ca -0.05 -0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.73 2kxa h PHE 3 Cb 0.55 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2kxa h PHE 3 CO 0.02 0.69 0.34 0.78 -0.60 0.00 0.00 178.31 179.55 2kxa h GLY 4 N 0.79 0.50 0.72 -1.45 0.00 -1.80 -0.17 103.07 101.65 2kxa h GLY 4 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2kxa h GLY 4 CO -0.02 0.11 -0.11 0.00 0.00 0.00 0.00 176.54 176.52 2kxa h ALA 5 N 1.73 0.19 0.11 3.60 0.00 -0.74 0.37 119.26 124.52 2kxa h ALA 5 Ca 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2kxa h ALA 5 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2kxa h ALA 5 CO -0.06 0.04 -0.05 0.82 0.00 0.00 0.00 179.25 180.00 2kxa h ILE 6 N -0.07 0.98 -0.47 0.00 2.04 -0.95 0.25 117.51 119.28 2kxa h ILE 6 Ca 0.02 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2kxa h ILE 6 Cb 0.63 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2kxa h ILE 6 CO 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 178.15 178.23 2kxa h ALA 7 N 0.60 0.64 -0.33 1.87 0.00 -1.11 -2.30 119.26 118.63 2kxa h ALA 7 Ca -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2kxa h ALA 7 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2kxa h ALA 7 CO 0.02 0.46 0.03 0.78 0.00 0.00 0.00 179.25 180.55 2kxa h GLY 8 N 0.70 0.53 0.90 0.00 0.00 -0.16 -2.07 103.07 102.97 2kxa h GLY 8 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2kxa h GLY 8 CO 0.03 0.27 0.05 -2.75 0.00 0.00 0.00 176.54 174.14 2kxa h PHE 9 N 0.48 0.59 0.00 5.60 3.57 -0.16 0.76 116.94 127.79 2kxa h PHE 9 Ca 0.11 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2kxa h PHE 9 Cb 0.26 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2kxa h PHE 9 CO 0.01 0.63 -0.24 0.82 -2.23 0.00 0.00 178.31 177.30 2kxa h ILE 10 N 0.39 1.04 0.02 1.41 2.04 -1.02 0.37 117.51 121.75 2kxa h ILE 10 Ca 0.10 -0.85 -0.29 0.00 1.00 0.00 0.00 64.86 64.82 2kxa h ILE 10 Cb 0.36 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2kxa h ILE 10 CO 0.01 0.23 -1.58 -0.62 0.00 0.00 0.00 178.15 176.19 2kxa n GLU 11 N -4.06 0.61 -0.76 2.37 -0.58 -0.81 -4.51 120.64 112.89 2kxa n GLU 11 Ca -0.02 0.47 -0.03 0.00 -0.42 0.00 0.00 57.16 57.16 2kxa n GLU 11 Cb 0.31 -1.71 0.21 0.00 -0.57 0.00 0.00 31.44 29.68 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 1.54 4.70 7.00 0.62 0.00 0.26 -5.00 105.19 114.31 2kxa n GLY 12 Ca -0.35 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.00 1.15 0.48 -0.02 0.00 0.13 0.15 105.19 106.08 2kxa n GLY 13 Ca 0.33 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.57 -0.94 1.61 2.91 -1.91 0.48 115.95 116.53 2kxa h TRP 14 Ca 0.00 0.05 0.26 0.00 1.13 0.00 0.00 58.89 60.33 2kxa h TRP 14 Cb 0.00 0.67 -0.05 0.00 -0.51 0.00 0.00 29.16 29.28 2kxa h TRP 14 CO 0.00 -0.59 0.66 1.15 -1.03 0.00 0.00 178.44 178.63 2kxa h THR 15 N -0.73 0.55 -0.20 2.65 2.02 -1.90 0.52 112.91 115.83 2kxa h THR 15 Ca 0.00 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 2kxa h THR 15 Cb 0.75 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2kxa h THR 15 CO -0.32 0.02 -0.51 1.23 0.37 0.00 0.00 175.52 176.31 2kxa h GLY 16 N 0.11 0.62 0.92 2.16 0.00 0.34 -2.72 103.07 104.51 2kxa h GLY 16 Ca 0.47 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2kxa h GLY 16 CO -0.06 0.62 0.14 1.98 0.00 0.00 0.00 176.54 179.21 2kxa h MET 17 N 0.44 0.27 0.03 4.80 -1.53 0.15 -0.83 114.93 118.27 2kxa h MET 17 Ca 0.02 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2kxa h MET 17 Cb 1.05 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.03 2kxa h MET 17 CO 0.10 0.18 -0.02 0.82 0.14 0.00 0.00 176.91 178.13 2kxa h ILE 18 N 0.28 1.06 -0.88 1.77 2.04 -1.48 -0.96 117.51 119.34 2kxa h ILE 18 Ca 0.10 -0.29 0.11 0.00 1.00 0.00 0.00 64.86 65.78 2kxa h ILE 18 Cb 0.01 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 2kxa h ILE 18 CO -0.06 0.07 0.52 -0.78 0.00 0.00 0.00 178.15 177.90 2kxa h ASP 19 N -0.17 0.73 0.13 1.72 1.82 -1.32 -0.57 116.42 118.76 2kxa h ASP 19 Ca -0.00 0.06 -0.11 0.00 -0.39 0.00 0.00 57.03 56.58 2kxa h ASP 19 Cb 0.15 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 2kxa h ASP 19 CO 0.01 0.39 -0.40 1.23 -1.61 0.00 0.00 179.24 178.86 2kxa h GLY 20 N 0.83 0.38 0.93 -0.78 0.00 -0.91 -1.41 103.07 102.11 2kxa h GLY 20 Ca 0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2kxa h GLY 20 CO -0.27 0.33 0.08 -0.25 0.00 0.00 0.00 176.54 176.43 2kxa h TRP 21 N 0.29 0.21 -0.03 5.60 2.91 0.28 -2.51 115.95 122.71 2kxa h TRP 21 Ca 0.03 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.92 2kxa h TRP 21 Cb 0.84 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.41 2kxa h TRP 21 CO 0.02 0.22 -0.54 1.88 -1.03 0.00 0.00 178.44 178.99 2kxa h TYR 22 N 0.14 0.10 -1.64 2.65 0.05 -1.32 -3.38 116.97 113.56 2kxa h TYR 22 Ca 0.05 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2kxa h TYR 22 Cb 0.08 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2kxa h TYR 22 CO -0.04 0.60 -0.31 0.41 -1.05 0.00 0.00 178.16 177.77 2kxa n GLY 23 N 0.05 -4.03 0.00 3.88 0.00 -0.54 -4.88 105.19 99.68 2kxa n GLY 23 Ca -0.02 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.40 2kxa n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18