#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 2.43 3.48 2.72 0.00 -1.26 -5.12 105.19 107.44 2k72 n GLY 2 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 0.24 0.37 0.00 0.00 2.34 -1.26 -4.86 118.68 115.51 2k72 s LEU 4 Ca -0.04 0.07 -0.13 0.00 0.06 0.00 0.00 54.13 54.08 2k72 s LEU 4 Cb -0.14 1.74 0.20 0.00 -0.56 0.00 0.00 46.19 47.43 2k72 s LEU 4 CO 0.03 -0.63 1.19 -0.90 -1.06 0.00 0.00 176.35 174.98 2k72 n ASP 5 N 0.63 0.29 0.00 1.48 5.75 -1.26 -4.53 116.55 118.91 2k72 n ASP 5 Ca -0.19 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 2k72 n ASP 5 Cb 0.59 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 2k72 n ASP 5 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2k72 n ARG 6 N -3.48 -0.01 -4.30 0.11 1.74 -0.70 -4.92 116.66 105.10 2k72 n ARG 6 Ca 0.16 -0.25 -0.20 0.00 -0.77 0.00 0.00 57.85 56.79 2k72 n ARG 6 Cb 0.54 -0.61 -0.08 0.00 -1.02 0.00 0.00 32.46 31.29 2k72 n ARG 6 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2k72 s ILE 7 N -0.05 0.05 -0.07 0.55 -5.25 -1.26 -5.06 121.20 110.11 2k72 s ILE 7 Ca 0.00 -2.00 0.10 0.00 -0.99 0.00 0.00 60.65 57.76 2k72 s ILE 7 Cb 0.00 -2.48 0.15 0.00 2.95 0.00 0.00 42.46 43.07 2k72 s ILE 7 CO 0.00 0.00 1.05 2.22 -1.79 0.00 0.00 174.94 176.42 2k72 n PHE 8 N -0.63 0.00 0.56 1.37 -1.74 -1.26 -4.64 117.46 111.11 2k72 n PHE 8 Ca 0.06 -0.68 0.10 0.00 -0.56 0.00 0.00 57.45 56.37 2k72 n PHE 8 Cb 0.63 -0.10 -0.14 0.00 1.52 0.00 0.00 39.48 41.39 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 -0.90 0.00 -0.34 1.97 3.14 -1.26 -4.33 118.33 116.61 2k72 n VAL 9 Ca 0.08 -0.22 0.36 0.00 -2.96 0.00 0.00 64.34 61.60 2k72 n VAL 9 Cb 0.50 0.57 0.75 0.00 -1.06 0.00 0.00 33.84 34.59 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 0.01 0.64 0.00 0.00 2.02 -1.95 0.45 112.91 114.09 2k72 h THR 11 Ca 0.59 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.63 2k72 h THR 11 Cb 2.32 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2k72 h THR 11 CO -0.02 0.05 -0.23 0.28 0.37 0.00 0.00 175.52 175.97 2k72 h SER 12 N 0.26 0.00 0.47 4.18 0.02 -0.86 -3.09 113.55 114.53 2k72 h SER 12 Ca 0.31 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2k72 h SER 12 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2k72 h SER 12 CO -0.40 0.23 -0.23 -0.50 -1.14 0.00 0.00 176.83 174.79 2k72 h TRP 13 N 0.00 -0.59 -0.98 3.45 6.55 0.08 -3.10 115.95 121.36 2k72 h TRP 13 Ca -0.00 -0.01 0.27 0.00 0.95 0.00 0.00 58.89 60.10 2k72 h TRP 13 Cb 0.83 0.20 -0.05 0.00 -0.86 0.00 0.00 29.16 29.28 2k72 h TRP 13 CO 0.00 -0.37 0.69 0.00 -1.05 0.00 0.00 178.44 177.71 2k72 h ALA 14 N -1.26 2.79 0.00 1.49 0.00 -0.98 1.05 119.26 122.35 2k72 h ALA 14 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2k72 h ALA 14 Cb 0.49 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k72 h ALA 14 CO 0.11 -1.08 0.00 -2.13 0.00 0.00 0.00 179.25 176.15 2k72 n ARG 15 N -4.31 0.34 0.00 0.00 0.63 -1.17 -2.68 116.66 109.47 2k72 n ARG 15 Ca 0.21 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 2k72 n ARG 15 Cb 0.99 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.40 2k72 n ARG 15 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2k72 n LYS 16 N -1.17 1.38 0.00 -0.14 5.02 0.36 -5.00 118.16 118.62 2k72 n LYS 16 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2k72 n LYS 16 Cb 0.10 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 2.20 1.38 0.28 0.72 0.00 -0.81 -5.00 105.19 103.95 2k72 n GLY 17 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.49 0.00 1.61 3.57 -1.73 0.48 116.94 121.37 2k72 h PHE 18 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2k72 h PHE 18 Cb 0.00 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2k72 h PHE 18 CO 0.00 0.03 0.13 0.00 -2.23 0.00 0.00 178.31 176.24 2k72 n ASP 20 N -2.44 0.00 -0.37 0.00 -0.08 0.16 -3.57 116.55 110.24 2k72 n ASP 20 Ca -0.02 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.29 2k72 n ASP 20 Cb 0.17 -0.25 0.17 0.00 2.34 0.00 0.00 41.12 43.55 2k72 n ASP 20 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2k72 h VAL 21 N 0.00 1.09 -0.20 5.18 3.04 -1.27 -1.52 116.25 122.58 2k72 h VAL 21 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2k72 h VAL 21 Cb 0.00 -0.20 0.00 0.00 -2.01 0.00 0.00 31.29 29.08 2k72 h VAL 21 CO 0.00 0.22 0.00 0.54 -1.01 0.00 0.00 177.57 177.32 2k72 n ARG 22 N -4.50 2.37 -0.06 4.17 3.00 -0.04 -4.70 116.66 116.89 2k72 n ARG 22 Ca 0.15 -2.03 -0.02 0.00 -0.01 0.00 0.00 57.85 55.95 2k72 n ARG 22 Cb 0.18 -1.48 -0.02 0.00 0.00 0.00 0.00 32.46 31.14 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 1.34 -0.07 -0.69 5.56 7.27 0.40 0.27 117.38 131.46 2k72 n GLN 23 Ca 0.17 0.53 0.52 0.00 0.07 0.00 0.00 57.00 58.29 2k72 n GLN 23 Cb 0.59 -0.78 0.81 0.00 2.41 0.00 0.00 30.24 33.26 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 0.03 3.69 0.11 -1.84 0.75 114.38 117.12 2k72 h ARG 24 Ca 0.02 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 59.72 2k72 h ARG 24 Cb 0.06 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.09 2k72 h ARG 24 CO -0.15 0.00 -2.29 -0.11 0.10 0.00 0.00 179.97 177.53 2k72 n LEU 25 N -3.90 2.67 0.00 0.08 0.00 0.76 -4.20 117.00 112.40 2k72 n LEU 25 Ca 0.44 0.06 0.11 0.00 0.00 0.00 0.00 56.01 56.61 2k72 n LEU 25 Cb 2.00 -0.96 0.56 0.00 0.00 0.00 0.00 43.42 45.02 2k72 n LEU 25 CO 0.44 0.82 0.85 0.80 0.00 0.00 0.00 177.39 180.29 2k72 n MET 26 N -3.54 0.35 0.16 1.96 1.56 0.79 -2.81 117.12 115.58 2k72 n MET 26 Ca -0.43 0.07 0.10 0.00 -0.27 0.00 0.00 57.70 57.17 2k72 n MET 26 Cb 0.97 -1.50 0.07 0.00 2.15 0.00 0.00 33.22 34.91 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 0.00 0.00 2.12 1.79 0.15 -2.85 116.57 117.78 2k72 h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k72 h LYS 27 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2k72 h LYS 27 CO 0.00 0.08 -1.70 0.54 -1.08 0.00 0.00 179.45 177.29 2k72 n ARG 28 N -2.95 0.57 0.00 3.15 1.74 -1.12 -4.50 116.66 113.55 2k72 n ARG 28 Ca 0.01 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2k72 n ARG 28 Cb 0.58 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 -2.03 1.14 -2.72 0.55 -0.00 -1.23 -4.86 117.00 107.84 2k72 n LEU 29 Ca -0.02 -1.14 -0.09 0.00 -0.00 0.00 0.00 56.01 54.76 2k72 n LEU 29 Cb 0.48 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.99 2k72 n LEU 29 CO 0.43 0.29 0.38 0.00 -0.00 0.00 0.00 177.39 178.48 2k72 n PRO 31 N 0.23 0.84 0.10 0.00 -0.04 -1.25 -3.16 135.00 131.73 2k72 n PRO 31 Ca 0.04 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2k72 n PRO 31 Cb 0.72 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.93 2k72 n PRO 31 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2k72 h ARG 32 N 0.00 0.00 0.00 0.54 -0.00 -1.90 -2.39 114.38 110.64 2k72 h ARG 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2k72 h ARG 32 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.99 2k72 h ARG 32 CO 0.00 0.00 -0.04 0.77 -0.00 0.00 0.00 179.97 180.70 2k72 h SER 33 N 0.00 0.00 -0.37 0.08 0.02 -1.94 -3.37 113.55 107.98 2k72 h SER 33 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k72 h SER 33 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2k72 h SER 33 CO 0.00 0.21 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 2k72 n ASP 35 N 0.54 -4.76 0.00 0.00 8.00 -0.92 -4.74 116.55 114.67 2k72 n ASP 35 Ca 0.14 -0.40 0.20 0.00 0.71 0.00 0.00 54.79 55.45 2k72 n ASP 35 Cb 0.51 -3.88 0.48 0.00 -0.02 0.00 0.00 41.12 38.22 2k72 n ASP 35 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2k72 h PHE 36 N -1.28 0.00 0.00 1.24 0.04 -1.81 -3.49 116.94 111.64 2k72 h PHE 36 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2k72 h PHE 36 Cb 1.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.48 2k72 h PHE 36 CO 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.32