#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k72 n GLY 2 N 0.00 -2.56 2.64 -7.48 0.00 -1.26 -4.96 105.19 91.57 2k72 n GLY 2 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2k72 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k72 s LEU 4 N -0.33 1.58 0.49 0.00 1.02 -1.26 -4.74 118.68 115.43 2k72 s LEU 4 Ca -0.11 -0.12 -0.22 0.00 0.02 0.00 0.00 54.13 53.71 2k72 s LEU 4 Cb 0.01 -0.39 -0.09 0.00 0.02 0.00 0.00 46.19 45.74 2k72 s LEU 4 CO 0.29 -0.01 0.90 -0.90 0.02 0.00 0.00 176.35 176.65 2k72 n ASP 5 N 3.62 0.66 -0.78 2.29 5.68 -1.26 -4.60 116.55 122.15 2k72 n ASP 5 Ca -0.21 0.92 0.12 0.00 -0.50 0.00 0.00 54.79 55.12 2k72 n ASP 5 Cb 0.53 -1.32 0.17 0.00 -1.14 0.00 0.00 41.12 39.36 2k72 n ASP 5 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2k72 n ARG 6 N -0.16 1.99 -0.14 0.11 5.12 0.89 -4.87 116.66 119.59 2k72 n ARG 6 Ca 0.11 -1.57 0.00 0.00 -1.93 0.00 0.00 57.85 54.46 2k72 n ARG 6 Cb 0.43 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2k72 n ILE 7 N 0.86 0.00 -2.97 0.55 -6.64 -1.25 -5.09 119.36 104.82 2k72 n ILE 7 Ca 0.14 0.00 -0.21 0.00 -1.77 0.00 0.00 62.75 60.91 2k72 n ILE 7 Cb 0.53 0.00 -0.02 0.00 -1.44 0.00 0.00 39.64 38.70 2k72 n ILE 7 CO 0.00 0.00 0.00 2.22 -1.77 0.00 0.00 176.55 177.00 2k72 n PHE 8 N 0.00 2.10 -1.86 4.28 -1.74 -1.26 -4.77 117.46 114.21 2k72 n PHE 8 Ca 0.00 -3.71 0.00 0.00 -0.56 0.00 0.00 57.45 53.18 2k72 n PHE 8 Cb 0.00 -0.41 0.00 0.00 1.52 0.00 0.00 39.48 40.59 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 2k72 n VAL 9 N -0.04 0.00 0.25 1.97 3.14 -1.26 -4.89 118.33 117.51 2k72 n VAL 9 Ca 0.27 0.00 0.18 0.00 -2.96 0.00 0.00 64.34 61.83 2k72 n VAL 9 Cb 0.57 0.21 0.84 0.00 -1.06 0.00 0.00 33.84 34.40 2k72 n VAL 9 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k72 h THR 11 N 0.00 0.00 -0.94 0.00 2.02 -1.97 -2.02 112.91 109.99 2k72 h THR 11 Ca 0.06 -0.16 0.28 0.00 0.77 0.00 0.00 66.41 67.36 2k72 h THR 11 Cb 0.67 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.92 2k72 h THR 11 CO -0.00 0.00 0.31 -1.28 0.37 0.00 0.00 175.52 174.92 2k72 h SER 12 N -0.34 0.07 -0.05 4.18 0.87 -1.86 0.41 113.55 116.82 2k72 h SER 12 Ca -0.02 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2k72 h SER 12 Cb 0.14 0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2k72 h SER 12 CO 0.03 -0.23 0.03 -0.50 -0.53 0.00 0.00 176.83 175.64 2k72 h TRP 13 N 0.17 0.07 0.00 2.24 6.55 -1.51 -0.63 115.95 122.84 2k72 h TRP 13 Ca 0.64 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.48 2k72 h TRP 13 Cb 1.41 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.69 2k72 h TRP 13 CO -0.22 0.06 0.00 0.00 -1.05 0.00 0.00 178.44 177.23 2k72 h ALA 14 N 1.00 1.00 -0.07 1.49 0.00 0.50 -0.05 119.26 123.13 2k72 h ALA 14 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k72 h ALA 14 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2k72 h ALA 14 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2k72 n ARG 15 N -2.42 1.91 0.00 0.00 5.12 -0.05 -4.03 116.66 117.19 2k72 n ARG 15 Ca -0.00 -1.34 0.00 0.00 -1.93 0.00 0.00 57.85 54.58 2k72 n ARG 15 Cb 0.13 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2k72 n ARG 15 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2k72 n LYS 16 N 0.60 0.26 -1.02 5.56 4.81 -0.11 -5.02 118.16 123.24 2k72 n LYS 16 Ca 0.17 -0.57 0.00 0.00 -0.87 0.00 0.00 58.31 57.05 2k72 n LYS 16 Cb 0.43 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.70 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k72 n GLY 17 N -0.10 0.81 0.03 3.14 0.00 -0.85 -5.03 105.19 103.18 2k72 n GLY 17 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 2k72 n GLY 17 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k72 n PHE 18 N -0.98 0.00 1.17 1.61 7.35 -0.72 -4.10 117.46 121.80 2k72 n PHE 18 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 2k72 n PHE 18 Cb 0.34 -0.26 0.24 0.00 0.35 0.00 0.00 39.48 40.15 2k72 n PHE 18 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k72 n ASP 20 N 0.28 0.98 0.02 0.00 5.75 -1.26 -4.08 116.55 118.24 2k72 n ASP 20 Ca 0.12 0.14 -0.18 0.00 -0.01 0.00 0.00 54.79 54.86 2k72 n ASP 20 Cb 0.26 -0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 39.88 2k72 n ASP 20 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2k72 h VAL 21 N -0.17 0.85 -0.06 2.12 -1.51 -1.73 -3.33 116.25 112.41 2k72 h VAL 21 Ca -0.04 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 62.88 2k72 h VAL 21 Cb 0.45 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 2k72 h VAL 21 CO -0.02 0.79 0.00 0.54 -1.23 0.00 0.00 177.57 177.65 2k72 n ARG 22 N -3.40 2.19 -0.58 5.19 5.12 -0.85 -4.50 116.66 119.83 2k72 n ARG 22 Ca -0.24 -1.74 0.44 0.00 -1.93 0.00 0.00 57.85 54.38 2k72 n ARG 22 Cb 1.05 -1.47 0.68 0.00 -1.16 0.00 0.00 32.46 31.56 2k72 n ARG 22 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k72 n GLN 23 N 1.09 0.00 -0.32 5.56 0.00 0.29 0.77 117.38 124.78 2k72 n GLN 23 Ca 0.16 0.90 0.20 0.00 0.00 0.00 0.00 57.00 58.25 2k72 n GLN 23 Cb 0.54 -2.08 0.47 0.00 0.00 0.00 0.00 30.24 29.18 2k72 n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k72 h ARG 24 N 0.00 0.46 0.00 2.61 3.08 -1.83 -1.51 114.38 117.19 2k72 h ARG 24 Ca 0.77 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 60.53 2k72 h ARG 24 Cb 3.13 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 33.02 2k72 h ARG 24 CO -0.01 0.30 -2.24 -0.11 -1.07 0.00 0.00 179.97 176.84 2k72 n LEU 25 N -4.65 0.00 0.00 3.04 7.94 0.23 -4.26 117.00 119.29 2k72 n LEU 25 Ca 0.24 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.21 2k72 n LEU 25 Cb 0.79 0.37 0.42 0.00 0.53 0.00 0.00 43.42 45.53 2k72 n LEU 25 CO 0.25 0.37 0.72 0.80 -1.11 0.00 0.00 177.39 178.41 2k72 n MET 26 N -2.60 0.86 0.05 1.96 1.56 -0.75 -3.34 117.12 114.85 2k72 n MET 26 Ca -0.25 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.06 2k72 n MET 26 Cb 0.99 -1.26 -0.13 0.00 2.15 0.00 0.00 33.22 34.97 2k72 n MET 26 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2k72 h LYS 27 N 0.00 0.13 0.00 2.12 1.79 -1.49 -3.13 116.57 115.99 2k72 h LYS 27 Ca 0.00 -0.21 -0.13 0.00 -2.18 0.00 0.00 60.65 58.12 2k72 h LYS 27 Cb 0.00 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2k72 h LYS 27 CO 0.00 0.96 -1.41 0.54 -1.08 0.00 0.00 179.45 178.46 2k72 n ARG 28 N -3.34 0.53 0.00 3.15 1.74 -1.21 -3.97 116.66 113.55 2k72 n ARG 28 Ca -0.11 0.22 0.08 0.00 -0.77 0.00 0.00 57.85 57.27 2k72 n ARG 28 Cb 1.01 -1.42 0.50 0.00 -1.02 0.00 0.00 32.46 31.54 2k72 n ARG 28 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2k72 n LEU 29 N -4.36 0.00 -2.70 0.55 -0.00 -1.23 -4.08 117.00 105.17 2k72 n LEU 29 Ca -0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.69 2k72 n LEU 29 Cb 0.61 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 44.14 2k72 n LEU 29 CO 0.15 0.00 0.49 0.00 -0.00 0.00 0.00 177.39 178.03 2k72 n PRO 31 N -0.44 0.93 0.00 0.00 -0.04 -1.18 -3.63 135.00 130.63 2k72 n PRO 31 Ca -0.02 -0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.29 2k72 n PRO 31 Cb 0.82 -1.49 0.38 0.00 -0.04 0.00 0.00 33.50 33.16 2k72 n PRO 31 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2k72 n ARG 32 N -0.80 0.72 -0.13 0.54 1.85 -1.26 -2.23 116.66 115.35 2k72 n ARG 32 Ca 0.18 -0.41 -0.24 0.00 -1.00 0.00 0.00 57.85 56.38 2k72 n ARG 32 Cb 0.24 -1.49 -0.08 0.00 -1.05 0.00 0.00 32.46 30.08 2k72 n ARG 32 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2k72 n SER 33 N -0.78 1.95 -0.26 2.89 7.64 -1.24 -4.46 113.62 119.35 2k72 n SER 33 Ca 0.11 0.35 0.14 0.00 1.01 0.00 0.00 58.87 60.48 2k72 n SER 33 Cb 0.34 -0.81 0.64 0.00 -1.01 0.00 0.00 64.21 63.38 2k72 n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k72 n ASP 35 N -0.42 -2.96 -0.80 0.00 -0.08 -1.15 -4.89 116.55 106.26 2k72 n ASP 35 Ca 0.19 -0.44 0.02 0.00 -1.51 0.00 0.00 54.79 53.05 2k72 n ASP 35 Cb 0.27 -3.66 0.11 0.00 2.34 0.00 0.00 41.12 40.18 2k72 n ASP 35 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2k72 n PHE 36 N -2.99 0.52 -1.51 -0.67 3.72 -0.95 -5.05 117.46 110.53 2k72 n PHE 36 Ca -0.15 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2k72 n PHE 36 Cb 0.61 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2k72 n PHE 36 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71