#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 -0.11 -0.31 0.99 5.85 -1.87 -0.90 115.31 118.96 2kxa h LEU 2 Ca 0.00 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2kxa h LEU 2 Cb 0.00 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2kxa h LEU 2 CO 0.00 -0.04 0.11 0.15 -0.34 0.00 0.00 178.44 178.32 2kxa h PHE 3 N -0.16 0.49 -0.51 1.25 3.57 -2.00 -2.50 116.94 117.08 2kxa h PHE 3 Ca -0.01 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.50 2kxa h PHE 3 Cb 0.13 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2kxa h PHE 3 CO -0.06 0.49 0.34 0.78 -2.23 0.00 0.00 178.31 177.63 2kxa h GLY 4 N 0.35 0.55 0.89 2.40 0.00 -1.78 -1.72 103.07 103.76 2kxa h GLY 4 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2kxa h GLY 4 CO -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 176.54 176.64 2kxa h ALA 5 N 1.73 0.41 0.26 3.60 0.00 -0.75 0.22 119.26 124.74 2kxa h ALA 5 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2kxa h ALA 5 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2kxa h ALA 5 CO -0.06 0.19 -0.13 0.82 0.00 0.00 0.00 179.25 180.08 2kxa h ILE 6 N 0.34 0.75 -0.60 0.00 2.04 -0.93 0.26 117.51 119.37 2kxa h ILE 6 Ca 0.08 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 2kxa h ILE 6 Cb 0.48 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2kxa h ILE 6 CO 0.02 0.01 0.16 0.00 0.00 0.00 0.00 178.15 178.33 2kxa h ALA 7 N 0.38 0.80 -0.47 1.87 0.00 -1.38 -2.33 119.26 118.13 2kxa h ALA 7 Ca -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2kxa h ALA 7 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2kxa h ALA 7 CO 0.06 0.50 0.16 0.78 0.00 0.00 0.00 179.25 180.75 2kxa h GLY 8 N 0.88 0.74 0.95 0.00 0.00 -0.36 -2.03 103.07 103.24 2kxa h GLY 8 Ca 0.19 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2kxa h GLY 8 CO 0.00 0.36 0.13 -2.75 0.00 0.00 0.00 176.54 174.27 2kxa h PHE 9 N 0.68 0.73 0.00 5.60 3.57 -0.05 1.05 116.94 128.52 2kxa h PHE 9 Ca 0.16 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2kxa h PHE 9 Cb 0.18 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2kxa h PHE 9 CO 0.01 0.67 -0.28 0.82 -2.23 0.00 0.00 178.31 177.30 2kxa h ILE 10 N 0.59 1.15 0.00 1.41 2.04 -0.98 0.33 117.51 122.04 2kxa h ILE 10 Ca 0.14 -0.97 -0.27 0.00 1.00 0.00 0.00 64.86 64.75 2kxa h ILE 10 Cb 0.29 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2kxa h ILE 10 CO -0.00 0.27 -1.53 -0.62 0.00 0.00 0.00 178.15 176.27 2kxa n GLU 11 N -4.13 0.56 -0.83 2.37 -0.58 -0.80 -4.55 120.64 112.68 2kxa n GLU 11 Ca -0.02 0.49 -0.05 0.00 -0.42 0.00 0.00 57.16 57.16 2kxa n GLU 11 Cb 0.33 -1.68 0.20 0.00 -0.57 0.00 0.00 31.44 29.73 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 1.40 4.79 7.00 0.62 0.00 0.36 -4.99 105.19 114.36 2kxa n GLY 12 Ca -0.36 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.07 1.25 0.48 -0.02 0.00 0.11 0.19 105.19 106.13 2kxa n GLY 13 Ca 0.35 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.90 0.45 115.95 116.51 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 -0.59 0.67 1.15 -1.03 0.00 0.00 178.44 178.64 2kxa h THR 15 N -0.74 0.56 -0.24 2.65 2.02 -1.86 0.30 112.91 115.60 2kxa h THR 15 Ca -0.00 -0.10 -0.17 0.00 0.77 0.00 0.00 66.41 66.91 2kxa h THR 15 Cb 0.75 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2kxa h THR 15 CO -0.29 0.05 -0.54 1.23 0.37 0.00 0.00 175.52 176.34 2kxa h GLY 16 N 0.28 0.76 0.73 2.16 0.00 0.39 -2.66 103.07 104.73 2kxa h GLY 16 Ca 0.53 -0.88 0.04 0.00 0.00 0.00 0.00 47.33 47.02 2kxa h GLY 16 CO -0.17 0.79 0.21 1.98 0.00 0.00 0.00 176.54 179.34 2kxa h MET 17 N 0.54 0.41 0.00 4.80 -1.53 0.16 -0.68 114.93 118.63 2kxa h MET 17 Ca 0.01 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2kxa h MET 17 Cb 1.11 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 32.06 2kxa h MET 17 CO 0.11 0.27 -0.00 0.82 0.14 0.00 0.00 176.91 178.25 2kxa h ILE 18 N 0.42 1.16 -0.91 1.77 2.04 -1.44 -0.90 117.51 119.65 2kxa h ILE 18 Ca 0.20 -0.48 0.12 0.00 1.00 0.00 0.00 64.86 65.69 2kxa h ILE 18 Cb 0.13 1.49 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 2kxa h ILE 18 CO -0.15 0.12 0.53 0.44 0.00 0.00 0.00 178.15 179.09 2kxa h ASP 19 N -0.21 0.75 0.20 1.72 3.32 -1.20 -0.33 116.42 120.68 2kxa h ASP 19 Ca -0.00 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 2kxa h ASP 19 Cb 0.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2kxa h ASP 19 CO 0.00 0.39 -0.52 1.23 -1.72 0.00 0.00 179.24 178.63 2kxa h GLY 20 N 0.84 0.38 0.86 2.75 0.00 -0.96 0.54 103.07 107.48 2kxa h GLY 20 Ca 0.46 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2kxa h GLY 20 CO -0.28 0.38 0.01 -0.25 0.00 0.00 0.00 176.54 176.40 2kxa h TRP 21 N 0.27 0.04 0.08 5.60 2.91 0.36 1.56 115.95 126.77 2kxa h TRP 21 Ca 0.01 -0.00 -0.26 0.00 1.13 0.00 0.00 58.89 59.77 2kxa h TRP 21 Cb 1.00 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.63 2kxa h TRP 21 CO 0.03 0.17 -1.21 1.88 -1.03 0.00 0.00 178.44 178.27 2kxa h TYR 22 N -0.10 0.31 -1.35 2.65 0.05 -1.27 -2.50 116.97 114.75 2kxa h TYR 22 Ca 0.01 -0.23 0.05 0.00 0.05 0.00 0.00 58.73 58.61 2kxa h TYR 22 Cb 0.14 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2kxa h TYR 22 CO -0.03 1.19 -0.41 0.41 -1.05 0.00 0.00 178.16 178.28 2kxa n GLY 23 N 1.49 -3.13 0.00 3.88 0.00 0.19 -4.74 105.19 102.88 2kxa n GLY 23 Ca -0.07 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2kxa n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06