#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 -0.07 -0.22 0.99 5.85 -1.89 -1.79 115.31 118.19 2kxa h LEU 2 Ca 0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2kxa h LEU 2 Cb 0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2kxa h LEU 2 CO 0.00 0.16 0.05 -0.26 -0.34 0.00 0.00 178.44 178.05 2kxa h PHE 3 N -0.29 0.37 -0.60 1.25 0.04 -2.00 -2.47 116.94 113.24 2kxa h PHE 3 Ca -0.01 -0.04 0.10 0.00 2.80 0.00 0.00 57.97 60.82 2kxa h PHE 3 Cb 0.26 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 2kxa h PHE 3 CO -0.00 0.46 0.41 0.78 -0.60 0.00 0.00 178.31 179.35 2kxa h GLY 4 N 0.17 0.55 0.78 -1.45 0.00 -1.78 -0.91 103.07 100.43 2kxa h GLY 4 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2kxa h GLY 4 CO 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 176.54 176.54 2kxa h ALA 5 N 1.70 0.26 0.17 3.60 0.00 -0.97 0.24 119.26 124.25 2kxa h ALA 5 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2kxa h ALA 5 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2kxa h ALA 5 CO -0.08 0.09 -0.08 0.82 0.00 0.00 0.00 179.25 180.00 2kxa h ILE 6 N 0.07 0.88 -0.49 0.00 2.04 -0.86 0.26 117.51 119.41 2kxa h ILE 6 Ca 0.04 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2kxa h ILE 6 Cb 0.58 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2kxa h ILE 6 CO 0.03 0.05 0.07 0.00 0.00 0.00 0.00 178.15 178.30 2kxa h ALA 7 N 0.50 0.66 -0.53 1.87 0.00 -1.25 -2.38 119.26 118.12 2kxa h ALA 7 Ca -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2kxa h ALA 7 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2kxa h ALA 7 CO 0.04 0.40 0.19 0.78 0.00 0.00 0.00 179.25 180.66 2kxa h GLY 8 N 0.70 0.83 0.97 0.00 0.00 -0.40 -1.90 103.07 103.26 2kxa h GLY 8 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2kxa h GLY 8 CO 0.01 0.40 0.22 -2.75 0.00 0.00 0.00 176.54 174.42 2kxa h PHE 9 N 0.76 0.73 0.00 5.60 3.57 -0.14 0.69 116.94 128.15 2kxa h PHE 9 Ca 0.18 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2kxa h PHE 9 Cb 0.18 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2kxa h PHE 9 CO 0.01 0.59 -0.30 0.82 -2.23 0.00 0.00 178.31 177.20 2kxa h ILE 10 N 0.65 0.99 0.00 1.41 2.04 -0.99 0.39 117.51 122.01 2kxa h ILE 10 Ca 0.17 -1.10 -0.22 0.00 1.00 0.00 0.00 64.86 64.70 2kxa h ILE 10 Cb 0.15 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2kxa h ILE 10 CO -0.02 0.29 -1.23 -0.33 0.00 0.00 0.00 178.15 176.87 2kxa h GLU 11 N 0.00 0.00 -0.37 2.37 4.39 -0.83 -3.40 114.58 116.74 2kxa h GLU 11 Ca -0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 2kxa h GLU 11 Cb 0.61 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.12 2kxa h GLU 11 CO 0.04 0.99 -0.23 0.41 -1.16 0.00 0.00 179.01 179.06 2kxa n GLY 12 N 1.44 5.24 7.00 -3.84 0.00 0.24 -5.00 105.19 110.26 2kxa n GLY 12 Ca -0.31 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.06 1.23 0.36 -0.02 0.00 0.14 0.19 105.19 106.03 2kxa n GLY 13 Ca 0.34 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.19 -1.02 1.61 2.91 -1.91 -0.28 115.95 116.08 2kxa h TRP 14 Ca 0.00 0.04 0.26 0.00 1.13 0.00 0.00 58.89 60.31 2kxa h TRP 14 Cb 0.00 0.52 -0.08 0.00 -0.51 0.00 0.00 29.16 29.09 2kxa h TRP 14 CO 0.00 -0.44 0.67 1.15 -1.03 0.00 0.00 178.44 178.79 2kxa h THR 15 N -0.52 0.55 -0.51 2.65 2.02 -1.89 0.46 112.91 115.67 2kxa h THR 15 Ca 0.01 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2kxa h THR 15 Cb 0.55 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2kxa h THR 15 CO -0.26 0.06 -0.01 1.23 0.37 0.00 0.00 175.52 176.91 2kxa h GLY 16 N 0.36 0.93 1.02 2.16 0.00 0.36 -2.62 103.07 105.27 2kxa h GLY 16 Ca 0.56 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2kxa h GLY 16 CO -0.23 0.59 0.48 1.98 0.00 0.00 0.00 176.54 179.36 2kxa h MET 17 N 0.80 1.16 -0.12 4.80 -1.53 0.14 -1.35 114.93 118.83 2kxa h MET 17 Ca 0.15 -0.12 -0.00 0.00 -3.44 0.00 0.00 59.70 56.29 2kxa h MET 17 Cb 0.49 -0.23 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 2kxa h MET 17 CO 0.02 0.84 0.07 0.82 0.14 0.00 0.00 176.91 178.80 2kxa h ILE 18 N 1.17 1.09 -0.71 1.77 1.08 -1.13 -1.19 117.51 119.59 2kxa h ILE 18 Ca 0.30 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2kxa h ILE 18 Cb -0.00 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2kxa h ILE 18 CO -0.05 0.09 0.44 -0.78 -0.69 0.00 0.00 178.15 177.15 2kxa h ASP 19 N 0.10 0.85 -0.55 1.72 1.82 -1.23 -2.34 116.42 116.79 2kxa h ASP 19 Ca 0.04 -0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 2kxa h ASP 19 Cb 0.08 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.85 2kxa h ASP 19 CO -0.01 0.65 0.20 1.23 -1.61 0.00 0.00 179.24 179.71 2kxa h GLY 20 N 0.97 0.94 0.95 -0.78 0.00 -1.03 0.24 103.07 104.36 2kxa h GLY 20 Ca 0.26 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2kxa h GLY 20 CO -0.05 0.47 0.18 -0.25 0.00 0.00 0.00 176.54 176.89 2kxa h TRP 21 N 0.85 0.51 -0.04 5.60 2.91 -0.71 -1.62 115.95 123.46 2kxa h TRP 21 Ca 0.20 -0.02 -0.19 0.00 1.13 0.00 0.00 58.89 60.01 2kxa h TRP 21 Cb 0.21 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 2kxa h TRP 21 CO 0.01 0.43 -0.79 1.88 -1.03 0.00 0.00 178.44 178.95 2kxa h TYR 22 N 0.45 0.45 0.00 2.65 0.05 -1.15 -3.33 116.97 116.09 2kxa h TYR 22 Ca 0.13 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2kxa h TYR 22 Cb 0.10 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2kxa h TYR 22 CO -0.02 0.98 0.00 0.41 -1.05 0.00 0.00 178.16 178.49 2kxa n GLY 23 N 0.66 0.56 0.00 3.88 0.00 0.81 -4.84 105.19 106.26 2kxa n GLY 23 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2kxa n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18