#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 1.30 2.61 2.98 0.00 -1.26 -4.94 105.19 105.88 2k72 n GLY 2 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.84 2.32 0.64 0.00 0.05 -1.26 -4.24 118.68 113.36 2k72 s LEU 4 Ca 0.00 -0.69 -0.10 0.00 0.05 0.00 0.00 54.13 53.38 2k72 s LEU 4 Cb 0.00 -0.62 -0.02 0.00 -2.05 0.00 0.00 46.19 43.51 2k72 s LEU 4 CO 0.00 -0.06 1.03 1.51 -0.55 0.00 0.00 176.35 178.28 2k72 s ASP 5 N -1.99 5.88 -0.01 1.48 -4.77 -1.26 -4.17 116.67 111.83 2k72 s ASP 5 Ca 0.03 1.23 0.15 0.00 -3.30 0.00 0.00 52.55 50.67 2k72 s ASP 5 Cb -0.09 -2.19 -0.20 0.00 -1.09 0.00 0.00 42.92 39.36 2k72 s ASP 5 CO 0.03 -1.05 0.52 0.54 0.70 0.00 0.00 175.17 175.91 2k72 n ARG 6 N -2.81 1.35 0.00 2.11 1.74 0.77 -4.92 116.66 114.89 2k72 n ARG 6 Ca 0.06 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2k72 n ARG 6 Cb 0.56 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2k72 n ILE 7 N -1.65 0.00 0.00 0.55 -6.64 -1.26 -5.10 119.36 105.27 2k72 n ILE 7 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2k72 n ILE 7 Cb 0.31 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.51 2k72 n ILE 7 CO 0.00 0.00 0.00 0.33 -1.77 0.00 0.00 176.55 175.11 2k72 n PHE 8 N 0.00 0.00 -0.60 4.28 7.35 -1.26 -4.86 117.46 122.37 2k72 n PHE 8 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 2k72 n PHE 8 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2k72 n VAL 9 N -0.89 1.91 -0.10 -2.13 3.14 -1.26 -3.95 118.33 115.05 2k72 n VAL 9 Ca 0.00 -1.06 -0.11 0.00 -2.96 0.00 0.00 64.34 60.21 2k72 n VAL 9 Cb 0.13 -1.92 -0.14 0.00 -1.06 0.00 0.00 33.84 30.85 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 -0.55 0.00 2.02 -2.01 0.44 112.91 112.81 2k72 h THR 11 Ca -0.53 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.76 2k72 h THR 11 Cb 2.09 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 68.39 2k72 h THR 11 CO -0.00 0.00 -0.24 0.28 0.37 0.00 0.00 175.52 175.92 2k72 h SER 12 N -0.24 -0.85 -0.53 4.18 0.02 -1.91 -0.49 113.55 113.72 2k72 h SER 12 Ca 0.01 0.20 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 2k72 h SER 12 Cb 0.29 0.46 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 2k72 h SER 12 CO -0.19 -0.26 -0.40 -0.50 -1.14 0.00 0.00 176.83 174.34 2k72 h TRP 13 N -0.11 -1.16 -0.80 3.45 6.55 -1.48 0.21 115.95 122.61 2k72 h TRP 13 Ca 0.25 0.08 0.18 0.00 0.95 0.00 0.00 58.89 60.34 2k72 h TRP 13 Cb 0.50 0.58 -0.11 0.00 -0.86 0.00 0.00 29.16 29.27 2k72 h TRP 13 CO -0.54 -0.41 0.26 0.00 -1.05 0.00 0.00 178.44 176.69 2k72 h ALA 14 N 0.68 1.12 0.00 1.49 0.00 0.70 1.24 119.26 124.49 2k72 h ALA 14 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2k72 h ALA 14 Cb 0.56 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k72 h ALA 14 CO -0.65 -0.32 0.00 -2.13 0.00 0.00 0.00 179.25 176.14 2k72 n ARG 15 N -5.11 0.23 -0.24 0.00 0.00 0.64 -2.21 116.66 109.97 2k72 n ARG 15 Ca 0.17 0.13 0.07 0.00 -0.00 0.00 0.00 57.85 58.22 2k72 n ARG 15 Cb 0.52 -1.50 0.17 0.00 0.00 0.00 0.00 32.46 31.65 2k72 n ARG 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2k72 n LYS 16 N -1.28 2.71 -1.20 -0.14 5.02 0.42 -4.93 118.16 118.76 2k72 n LYS 16 Ca 0.08 -2.35 -0.07 0.00 -2.02 0.00 0.00 58.31 53.95 2k72 n LYS 16 Cb 0.13 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k72 n GLY 17 N -0.27 0.75 0.44 0.72 0.00 -0.93 -4.82 105.19 101.09 2k72 n GLY 17 Ca 0.14 -0.11 0.26 0.00 0.00 0.00 0.00 46.02 46.31 2k72 n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k72 h PHE 18 N 0.00 0.01 0.00 1.61 3.57 -1.58 0.62 116.94 121.18 2k72 h PHE 18 Ca -0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2k72 h PHE 18 Cb 0.88 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2k72 h PHE 18 CO 0.46 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.55 2k72 n ASP 20 N -1.93 1.97 -0.08 0.00 8.00 0.21 -3.89 116.55 120.84 2k72 n ASP 20 Ca 0.02 -0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.38 2k72 n ASP 20 Cb 0.18 0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 2k72 n ASP 20 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2k72 n VAL 21 N -2.71 1.46 1.85 2.53 0.31 -0.82 -4.21 118.33 116.74 2k72 n VAL 21 Ca -0.26 0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.32 2k72 n VAL 21 Cb 0.91 -2.28 0.65 0.00 -0.91 0.00 0.00 33.84 32.21 2k72 n VAL 21 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2k72 n ARG 22 N -4.55 1.16 -0.09 5.55 3.00 -0.27 -4.50 116.66 116.96 2k72 n ARG 22 Ca -0.16 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.85 57.43 2k72 n ARG 22 Cb 0.41 -1.39 -0.02 0.00 0.00 0.00 0.00 32.46 31.46 2k72 n ARG 22 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2k72 n GLN 23 N -0.62 -0.10 -0.53 -0.14 7.27 -0.86 0.29 117.38 122.70 2k72 n GLN 23 Ca 0.18 0.57 0.45 0.00 0.07 0.00 0.00 57.00 58.27 2k72 n GLN 23 Cb 0.14 -0.84 0.79 0.00 2.41 0.00 0.00 30.24 32.74 2k72 n GLN 23 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 2k72 h ARG 24 N 0.00 0.00 0.00 3.69 -0.00 -1.89 0.80 114.38 116.97 2k72 h ARG 24 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.92 2k72 h ARG 24 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.05 2k72 h ARG 24 CO -0.21 0.00 -0.65 1.25 -0.00 0.00 0.00 179.97 180.37 2k72 h LEU 25 N 0.00 0.00 -1.70 0.08 6.46 0.40 -3.36 115.31 117.18 2k72 h LEU 25 Ca 0.77 -0.41 -0.00 0.00 -0.12 0.00 0.00 57.88 58.11 2k72 h LEU 25 Cb 3.09 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 43.00 2k72 h LEU 25 CO -0.01 1.08 0.17 0.24 -0.62 0.00 0.00 178.44 179.30 2k72 h MET 26 N -1.00 0.37 -0.88 1.25 2.86 0.44 -2.60 114.93 115.37 2k72 h MET 26 Ca -0.14 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.62 2k72 h MET 26 Cb 0.87 -0.08 -0.15 0.00 0.06 0.00 0.00 31.60 32.30 2k72 h MET 26 CO -0.09 0.26 -0.30 1.17 1.06 0.00 0.00 176.91 179.01 2k72 n LYS 27 N -4.48 -0.16 0.00 1.72 4.81 0.26 0.12 118.16 120.43 2k72 n LYS 27 Ca 0.01 1.35 0.11 0.00 -0.87 0.00 0.00 58.31 58.92 2k72 n LYS 27 Cb 0.08 -2.01 0.01 0.00 0.02 0.00 0.00 35.03 33.12 2k72 n LYS 27 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2k72 n ARG 28 N -5.34 1.39 -0.12 1.64 1.85 -1.15 -4.15 116.66 110.78 2k72 n ARG 28 Ca 0.11 -1.13 -0.25 0.00 -1.00 0.00 0.00 57.85 55.58 2k72 n ARG 28 Cb 0.38 -1.47 -0.11 0.00 -1.05 0.00 0.00 32.46 30.22 2k72 n ARG 28 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2k72 n LEU 29 N 0.17 2.31 -3.20 2.89 7.94 0.16 -4.63 117.00 122.63 2k72 n LEU 29 Ca 0.10 0.20 -0.21 0.00 -1.11 0.00 0.00 56.01 54.98 2k72 n LEU 29 Cb 0.48 -0.89 -0.07 0.00 0.53 0.00 0.00 43.42 43.48 2k72 n LEU 29 CO 0.26 0.67 -0.21 0.00 -1.11 0.00 0.00 177.39 177.01 2k72 h PRO 31 N 5.15 0.00 0.00 0.00 0.13 -1.71 -3.20 132.00 132.37 2k72 h PRO 31 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2k72 h PRO 31 Cb 0.95 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2k72 h PRO 31 CO 0.31 0.29 -0.05 0.07 -0.23 0.00 0.00 178.00 178.40 2k72 h ARG 32 N 0.00 0.00 0.00 0.86 -0.00 -1.82 0.86 114.38 114.28 2k72 h ARG 32 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 59.98 59.72 2k72 h ARG 32 Cb 1.23 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 31.17 2k72 h ARG 32 CO 0.04 0.05 -1.47 -1.13 -0.00 0.00 0.00 179.97 177.45 2k72 n SER 33 N -3.23 1.88 -0.30 0.08 3.41 -1.22 -4.23 113.62 110.01 2k72 n SER 33 Ca -0.01 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 2k72 n SER 33 Cb 0.24 -0.91 0.54 0.00 -0.26 0.00 0.00 64.21 63.83 2k72 n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k72 n ASP 35 N -0.22 -4.15 0.00 0.00 -0.08 0.30 -4.78 116.55 107.62 2k72 n ASP 35 Ca 0.17 -0.87 0.04 0.00 -1.51 0.00 0.00 54.79 52.62 2k72 n ASP 35 Cb 0.23 -3.45 0.19 0.00 2.34 0.00 0.00 41.12 40.42 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 -4.57 0.00 0.00 -0.67 3.72 -1.01 -5.02 117.46 109.92 2k72 n PHE 36 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2k72 n PHE 36 Cb 0.52 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2k72 n PHE 36 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71