#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 0.51 -0.11 0.99 5.85 -1.88 -1.44 115.31 119.22 2kxa h LEU 2 Ca 0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2kxa h LEU 2 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2kxa h LEU 2 CO 0.00 0.42 0.02 -0.26 -0.34 0.00 0.00 178.44 178.28 2kxa h PHE 3 N 0.55 0.20 -0.45 1.25 0.04 -2.00 -2.43 116.94 114.10 2kxa h PHE 3 Ca 0.15 -0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.97 2kxa h PHE 3 Cb 0.01 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2kxa h PHE 3 CO -0.03 0.38 0.31 0.78 -0.60 0.00 0.00 178.31 179.15 2kxa h GLY 4 N -0.04 0.36 0.85 -1.45 0.00 -1.76 -1.46 103.07 99.57 2kxa h GLY 4 Ca 0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 2kxa h GLY 4 CO 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 176.54 176.50 2kxa h ALA 5 N 1.77 0.34 0.10 3.60 0.00 -0.96 0.36 119.26 124.46 2kxa h ALA 5 Ca 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2kxa h ALA 5 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2kxa h ALA 5 CO -0.04 0.19 -0.05 0.82 0.00 0.00 0.00 179.25 180.17 2kxa h ILE 6 N 0.22 0.95 -0.42 0.00 2.04 -0.83 0.37 117.51 119.84 2kxa h ILE 6 Ca 0.05 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2kxa h ILE 6 Cb 0.62 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2kxa h ILE 6 CO 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 178.15 178.19 2kxa h ALA 7 N 0.67 0.57 -0.35 1.87 0.00 -1.33 -2.27 119.26 118.42 2kxa h ALA 7 Ca -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2kxa h ALA 7 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2kxa h ALA 7 CO 0.02 0.40 0.04 0.78 0.00 0.00 0.00 179.25 180.49 2kxa h GLY 8 N 0.60 0.57 0.93 0.00 0.00 -0.17 -2.15 103.07 102.85 2kxa h GLY 8 Ca 0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2kxa h GLY 8 CO 0.03 0.30 0.05 -2.75 0.00 0.00 0.00 176.54 174.17 2kxa h PHE 9 N 0.52 0.68 0.00 5.60 3.57 0.01 0.80 116.94 128.13 2kxa h PHE 9 Ca 0.12 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2kxa h PHE 9 Cb 0.27 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2kxa h PHE 9 CO 0.01 0.69 -0.22 0.82 -2.23 0.00 0.00 178.31 177.38 2kxa h ILE 10 N 0.48 1.03 0.03 1.41 2.04 -1.00 0.44 117.51 121.93 2kxa h ILE 10 Ca 0.11 -0.79 -0.31 0.00 1.00 0.00 0.00 64.86 64.88 2kxa h ILE 10 Cb 0.38 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2kxa h ILE 10 CO 0.01 0.21 -1.71 -0.62 0.00 0.00 0.00 178.15 176.05 2kxa n GLU 11 N -4.09 0.62 -0.77 2.37 1.02 -0.85 -4.52 120.64 114.43 2kxa n GLU 11 Ca -0.02 0.43 -0.03 0.00 -0.02 0.00 0.00 57.16 57.52 2kxa n GLU 11 Cb 0.29 -1.68 0.21 0.00 -0.02 0.00 0.00 31.44 30.23 2kxa n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kxa n GLY 12 N 1.57 4.73 7.00 0.62 0.00 0.28 -5.00 105.19 114.39 2kxa n GLY 12 Ca -0.37 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.02 1.16 0.39 -0.02 0.00 0.15 0.16 105.19 106.00 2kxa n GLY 13 Ca 0.33 -0.49 -0.13 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 -1.30 -1.04 1.61 2.91 -1.91 0.47 115.95 116.70 2kxa h TRP 14 Ca 0.00 0.04 0.29 0.00 1.13 0.00 0.00 58.89 60.35 2kxa h TRP 14 Cb 0.00 0.57 -0.06 0.00 -0.51 0.00 0.00 29.16 29.16 2kxa h TRP 14 CO 0.00 -0.47 0.72 1.15 -1.03 0.00 0.00 178.44 178.81 2kxa h THR 15 N -0.54 0.51 -0.30 2.65 2.02 -1.90 0.51 112.91 115.86 2kxa h THR 15 Ca 0.01 -0.05 -0.14 0.00 0.77 0.00 0.00 66.41 67.00 2kxa h THR 15 Cb 0.58 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2kxa h THR 15 CO -0.30 0.03 -0.38 1.23 0.37 0.00 0.00 175.52 176.46 2kxa h GLY 16 N 0.15 0.78 0.83 2.16 0.00 0.36 -2.70 103.07 104.64 2kxa h GLY 16 Ca 0.52 -0.78 0.03 0.00 0.00 0.00 0.00 47.33 47.11 2kxa h GLY 16 CO -0.10 0.70 0.22 1.98 0.00 0.00 0.00 176.54 179.34 2kxa h MET 17 N 0.59 0.43 -0.08 4.80 -1.53 0.15 -0.65 114.93 118.64 2kxa h MET 17 Ca 0.05 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2kxa h MET 17 Cb 0.92 -0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 31.87 2kxa h MET 17 CO 0.08 0.28 0.04 0.82 0.14 0.00 0.00 176.91 178.27 2kxa h ILE 18 N 0.44 1.12 -0.57 1.77 2.04 -1.45 -0.66 117.51 120.20 2kxa h ILE 18 Ca 0.17 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2kxa h ILE 18 Cb 0.06 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 2kxa h ILE 18 CO -0.11 0.10 0.25 -0.78 0.00 0.00 0.00 178.15 177.61 2kxa h ASP 19 N -0.01 0.31 -0.16 1.72 1.82 -1.20 -1.11 116.42 117.79 2kxa h ASP 19 Ca 0.03 0.05 -0.07 0.00 -0.39 0.00 0.00 57.03 56.64 2kxa h ASP 19 Cb 0.13 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 2kxa h ASP 19 CO -0.00 0.20 -0.13 1.23 -1.61 0.00 0.00 179.24 178.93 2kxa h GLY 20 N 0.47 0.57 0.89 -0.78 0.00 -0.95 0.49 103.07 103.75 2kxa h GLY 20 Ca 0.27 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2kxa h GLY 20 CO -0.23 0.37 0.07 -0.25 0.00 0.00 0.00 176.54 176.50 2kxa h TRP 21 N 0.49 0.25 0.03 5.60 2.91 0.05 0.33 115.95 125.61 2kxa h TRP 21 Ca 0.09 -0.02 -0.22 0.00 1.13 0.00 0.00 58.89 59.87 2kxa h TRP 21 Cb 0.51 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 2kxa h TRP 21 CO 0.02 0.30 -0.98 1.88 -1.03 0.00 0.00 178.44 178.62 2kxa h TYR 22 N 0.12 0.31 0.00 2.65 0.05 -1.11 -2.09 116.97 116.91 2kxa h TYR 22 Ca 0.06 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2kxa h TYR 22 Cb 0.15 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2kxa h TYR 22 CO -0.02 1.06 0.00 0.41 -1.05 0.00 0.00 178.16 178.56 2kxa n GLY 23 N 1.10 1.70 0.00 3.88 0.00 0.17 -4.73 105.19 107.31 2kxa n GLY 23 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2kxa n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76