#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 0.24 -0.18 0.99 5.85 -1.87 -1.99 115.31 118.34 2kxa h LEU 2 Ca 0.00 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2kxa h LEU 2 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2kxa h LEU 2 CO 0.00 0.31 0.02 -0.26 -0.34 0.00 0.00 178.44 178.17 2kxa h PHE 3 N 0.14 0.32 -0.62 1.25 0.04 -2.00 -2.55 116.94 113.54 2kxa h PHE 3 Ca 0.06 -0.05 0.13 0.00 2.80 0.00 0.00 57.97 60.91 2kxa h PHE 3 Cb 0.14 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 2kxa h PHE 3 CO -0.02 0.48 0.42 0.78 -0.60 0.00 0.00 178.31 179.37 2kxa h GLY 4 N 0.07 0.45 0.77 -1.45 0.00 -1.78 -1.28 103.07 99.86 2kxa h GLY 4 Ca 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2kxa h GLY 4 CO 0.01 0.06 -0.18 0.00 0.00 0.00 0.00 176.54 176.43 2kxa h ALA 5 N 1.70 0.24 0.30 3.60 0.00 -1.07 0.10 119.26 124.13 2kxa h ALA 5 Ca 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2kxa h ALA 5 Cb 0.76 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2kxa h ALA 5 CO -0.07 0.15 -0.16 0.82 0.00 0.00 0.00 179.25 179.99 2kxa h ILE 6 N 0.04 0.67 -0.52 0.00 2.04 -0.87 0.55 117.51 119.42 2kxa h ILE 6 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2kxa h ILE 6 Cb 0.72 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2kxa h ILE 6 CO 0.04 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.28 2kxa h ALA 7 N 0.27 0.68 -0.33 1.87 0.00 -1.37 -2.17 119.26 118.22 2kxa h ALA 7 Ca -0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2kxa h ALA 7 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2kxa h ALA 7 CO 0.05 0.42 -0.01 0.78 0.00 0.00 0.00 179.25 180.49 2kxa h GLY 8 N 0.73 0.55 0.96 0.00 0.00 -0.61 -1.92 103.07 102.78 2kxa h GLY 8 Ca 0.16 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2kxa h GLY 8 CO 0.01 0.31 0.10 -2.75 0.00 0.00 0.00 176.54 174.21 2kxa h PHE 9 N 0.49 0.76 0.00 5.60 3.57 0.49 1.04 116.94 128.89 2kxa h PHE 9 Ca 0.10 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2kxa h PHE 9 Cb 0.34 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2kxa h PHE 9 CO 0.01 0.71 -0.28 0.82 -2.23 0.00 0.00 178.31 177.33 2kxa h ILE 10 N 0.60 0.91 0.02 1.41 2.04 -1.00 0.44 117.51 121.92 2kxa h ILE 10 Ca 0.14 -1.10 -0.30 0.00 1.00 0.00 0.00 64.86 64.60 2kxa h ILE 10 Cb 0.33 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2kxa h ILE 10 CO 0.00 0.28 -1.67 -0.62 0.00 0.00 0.00 178.15 176.14 2kxa n GLU 11 N -3.77 0.60 -0.78 2.37 -0.58 -0.76 -4.53 120.64 113.19 2kxa n GLU 11 Ca -0.01 0.46 -0.04 0.00 -0.42 0.00 0.00 57.16 57.15 2kxa n GLU 11 Cb 0.38 -1.68 0.20 0.00 -0.57 0.00 0.00 31.44 29.77 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 1.50 4.84 7.00 0.62 0.00 0.36 -5.00 105.19 114.51 2kxa n GLY 12 Ca -0.37 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.09 1.21 0.47 -0.02 0.00 0.15 0.16 105.19 106.08 2kxa n GLY 13 Ca 0.33 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.51 -1.00 1.61 2.91 -1.91 0.00 115.95 116.05 2kxa h TRP 14 Ca 0.00 0.04 0.26 0.00 1.13 0.00 0.00 58.89 60.32 2kxa h TRP 14 Cb 0.00 0.65 -0.07 0.00 -0.51 0.00 0.00 29.16 29.23 2kxa h TRP 14 CO 0.00 -0.58 0.68 1.15 -1.03 0.00 0.00 178.44 178.66 2kxa h THR 15 N -0.71 0.55 -0.23 2.65 2.02 -1.88 0.44 112.91 115.75 2kxa h THR 15 Ca -0.00 -0.08 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 2kxa h THR 15 Cb 0.73 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2kxa h THR 15 CO -0.30 0.04 -0.46 1.23 0.37 0.00 0.00 175.52 176.40 2kxa h GLY 16 N 0.24 0.66 0.85 2.16 0.00 0.33 -2.69 103.07 104.62 2kxa h GLY 16 Ca 0.52 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2kxa h GLY 16 CO -0.15 0.63 0.07 1.98 0.00 0.00 0.00 176.54 179.07 2kxa h MET 17 N 0.48 0.17 0.03 4.80 -1.53 0.15 -0.55 114.93 118.48 2kxa h MET 17 Ca 0.03 -0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2kxa h MET 17 Cb 0.99 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.00 2kxa h MET 17 CO 0.09 0.11 -0.02 0.82 0.14 0.00 0.00 176.91 178.05 2kxa h ILE 18 N 0.17 1.04 -0.70 1.77 2.04 -1.46 -0.45 117.51 119.92 2kxa h ILE 18 Ca 0.09 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.82 2kxa h ILE 18 Cb 0.05 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2kxa h ILE 18 CO -0.08 0.06 0.33 0.44 0.00 0.00 0.00 178.15 178.89 2kxa h ASP 19 N -0.14 0.40 -0.03 1.72 5.19 -1.29 -0.33 116.42 121.94 2kxa h ASP 19 Ca -0.00 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.38 2kxa h ASP 19 Cb 0.13 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2kxa h ASP 19 CO 0.01 0.22 -0.26 1.23 -3.12 0.00 0.00 179.24 177.31 2kxa h GLY 20 N 0.55 0.49 0.87 2.75 0.00 -0.88 0.63 103.07 107.47 2kxa h GLY 20 Ca 0.35 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2kxa h GLY 20 CO -0.29 0.37 -0.06 -0.25 0.00 0.00 0.00 176.54 176.31 2kxa h TRP 21 N 0.40 -0.15 0.03 5.60 2.91 0.55 0.45 115.95 125.74 2kxa h TRP 21 Ca 0.06 -0.00 -0.23 0.00 1.13 0.00 0.00 58.89 59.85 2kxa h TRP 21 Cb 0.67 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.37 2kxa h TRP 21 CO 0.02 0.02 -1.00 1.88 -1.03 0.00 0.00 178.44 178.33 2kxa h TYR 22 N -0.30 0.45 -2.49 2.65 0.05 -1.18 -0.10 116.97 116.06 2kxa h TYR 22 Ca -0.02 -0.27 -0.17 0.00 0.05 0.00 0.00 58.73 58.32 2kxa h TYR 22 Cb 0.24 -0.04 0.04 0.00 1.01 0.00 0.00 36.73 37.98 2kxa h TYR 22 CO -0.03 1.12 -0.27 0.41 -1.05 0.00 0.00 178.16 178.34 2kxa n GLY 23 N 1.08 0.21 0.00 3.88 0.00 0.22 -4.70 105.19 105.88 2kxa n GLY 23 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2kxa n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76