#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 -1.45 3.60 2.72 0.00 -1.26 -5.16 105.19 103.65 2k72 n GLY 2 Ca 0.00 0.86 -0.31 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.93 -0.46 0.90 0.00 2.34 -1.26 -4.73 118.68 113.54 2k72 s LEU 4 Ca 0.21 0.35 -0.14 0.00 0.06 0.00 0.00 54.13 54.61 2k72 s LEU 4 Cb -0.11 2.14 0.16 0.00 -0.56 0.00 0.00 46.19 47.82 2k72 s LEU 4 CO 0.12 -0.53 1.26 1.51 -1.06 0.00 0.00 176.35 177.65 2k72 s ASP 5 N -1.60 3.57 0.00 1.48 1.47 -1.26 -4.35 116.67 115.98 2k72 s ASP 5 Ca -0.02 0.36 0.00 0.00 1.18 0.00 0.00 52.55 54.06 2k72 s ASP 5 Cb -0.01 -0.54 0.00 0.00 -0.34 0.00 0.00 42.92 42.03 2k72 s ASP 5 CO -0.00 -2.45 0.32 0.54 0.68 0.00 0.00 175.17 174.25 2k72 n ARG 6 N -3.58 0.12 -4.25 2.11 1.74 -0.08 -4.94 116.66 107.78 2k72 n ARG 6 Ca 0.13 -0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 56.70 2k72 n ARG 6 Cb 0.60 -0.56 -0.09 0.00 -1.02 0.00 0.00 32.46 31.39 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 -0.06 0.03 -0.71 0.55 -4.36 -1.26 -5.06 121.20 110.33 2k72 s ILE 7 Ca 0.00 -2.00 0.17 0.00 -0.26 0.00 0.00 60.65 58.56 2k72 s ILE 7 Cb 0.00 -2.50 -0.20 0.00 1.25 0.00 0.00 42.46 41.01 2k72 s ILE 7 CO 0.00 0.00 0.69 2.22 0.24 0.00 0.00 174.94 178.09 2k72 n PHE 8 N -0.47 0.00 1.42 1.37 1.16 -1.26 -4.30 117.46 115.37 2k72 n PHE 8 Ca 0.05 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.72 2k72 n PHE 8 Cb 0.64 -0.05 0.53 0.00 -1.61 0.00 0.00 39.48 38.99 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 2k72 n VAL 9 N -1.50 0.00 0.18 1.97 3.14 -1.26 -3.65 118.33 117.21 2k72 n VAL 9 Ca 0.02 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.27 2k72 n VAL 9 Cb 0.30 -0.54 -0.08 0.00 -1.06 0.00 0.00 33.84 32.46 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 -0.86 0.49 -0.07 0.00 1.03 -1.90 0.28 112.91 111.88 2k72 h THR 11 Ca -0.05 -0.08 -0.05 0.00 -0.01 0.00 0.00 66.41 66.22 2k72 h THR 11 Cb 0.54 0.24 -0.01 0.00 -1.07 0.00 0.00 68.15 67.85 2k72 h THR 11 CO 0.08 0.04 -0.20 0.28 -0.01 0.00 0.00 175.52 175.71 2k72 h SER 12 N 0.23 0.10 0.64 0.00 0.02 -1.77 -2.47 113.55 110.29 2k72 h SER 12 Ca 0.41 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.30 2k72 h SER 12 Cb 0.70 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.22 2k72 h SER 12 CO -0.53 0.31 -0.31 -0.50 -1.14 0.00 0.00 176.83 174.67 2k72 h TRP 13 N 0.10 -0.79 0.00 3.45 6.55 -0.09 -3.01 115.95 122.16 2k72 h TRP 13 Ca 0.02 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2k72 h TRP 13 Cb 0.42 0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.98 2k72 h TRP 13 CO 0.00 -0.49 0.00 0.00 -1.05 0.00 0.00 178.44 176.90 2k72 h ALA 14 N -1.26 1.00 0.00 1.49 0.00 -1.37 -1.36 119.26 117.76 2k72 h ALA 14 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k72 h ALA 14 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2k72 h ALA 14 CO 0.14 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.93 2k72 n ARG 15 N -2.57 0.06 0.00 0.00 1.74 -0.93 -2.61 116.66 112.35 2k72 n ARG 15 Ca -0.02 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2k72 n ARG 15 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2k72 n ARG 15 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2k72 n LYS 16 N -1.40 1.97 0.00 5.56 3.00 -0.58 -5.00 118.16 121.72 2k72 n LYS 16 Ca 0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2k72 n LYS 16 Cb 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 34.69 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k72 n GLY 17 N 0.31 1.90 0.16 3.14 0.00 -1.07 -5.01 105.19 104.61 2k72 n GLY 17 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 1.61 3.04 -1.61 -2.30 116.94 117.69 2k72 h PHE 18 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2k72 h PHE 18 Cb 0.00 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2k72 h PHE 18 CO 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 178.31 176.79 2k72 n ASP 20 N -1.86 1.19 -0.11 0.00 8.00 -0.99 -3.37 116.55 119.40 2k72 n ASP 20 Ca 0.04 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 2k72 n ASP 20 Cb 0.25 1.38 -0.12 0.00 -0.02 0.00 0.00 41.12 42.61 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 -2.29 1.55 0.72 2.53 0.31 -0.90 -4.38 118.33 115.86 2k72 n VAL 21 Ca -0.13 -0.50 0.12 0.00 -0.01 0.00 0.00 64.34 63.83 2k72 n VAL 21 Cb 0.68 -1.63 0.21 0.00 -0.91 0.00 0.00 33.84 32.19 2k72 n VAL 21 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2k72 n ARG 22 N -3.64 2.32 0.00 5.55 5.12 0.63 -4.72 116.66 121.93 2k72 n ARG 22 Ca -0.45 -1.96 0.00 0.00 -1.93 0.00 0.00 57.85 53.50 2k72 n ARG 22 Cb 0.95 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.77 2k72 n ARG 22 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2k72 n GLN 23 N 1.25 0.00 -0.36 5.56 0.00 -1.10 0.30 117.38 123.03 2k72 n GLN 23 Ca 0.17 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.22 2k72 n GLN 23 Cb 0.56 0.00 0.21 0.00 0.00 0.00 0.00 30.24 31.01 2k72 n GLN 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 2k72 h ARG 24 N 0.00 1.07 0.04 3.69 0.11 -1.88 -1.06 114.38 116.34 2k72 h ARG 24 Ca 0.00 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 2k72 h ARG 24 Cb 0.00 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 30.84 2k72 h ARG 24 CO 0.00 0.70 -0.02 1.25 0.10 0.00 0.00 179.97 182.01 2k72 h LEU 25 N 1.10 -0.05 -1.48 0.08 5.85 0.42 -3.26 115.31 117.98 2k72 h LEU 25 Ca 0.46 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.47 2k72 h LEU 25 Cb 0.30 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2k72 h LEU 25 CO -0.21 0.02 1.03 -0.03 -0.34 0.00 0.00 178.44 178.91 2k72 h MET 26 N -0.15 0.00 -0.91 1.25 4.05 -1.57 -1.50 114.93 116.10 2k72 h MET 26 Ca -0.01 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.60 2k72 h MET 26 Cb 0.04 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 30.67 2k72 h MET 26 CO 0.01 0.00 -0.23 -0.22 0.23 0.00 0.00 176.91 176.70 2k72 h LYS 27 N 0.00 0.00 0.00 0.39 3.64 -1.23 0.14 116.57 119.52 2k72 h LYS 27 Ca 0.48 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.55 2k72 h LYS 27 Cb 2.53 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 34.29 2k72 h LYS 27 CO -0.01 0.00 -2.33 2.89 -2.27 0.00 0.00 179.45 177.74 2k72 n ARG 28 N -5.58 0.69 0.01 1.90 1.85 -0.58 -3.94 116.66 111.01 2k72 n ARG 28 Ca 0.14 -0.04 -0.13 0.00 -1.00 0.00 0.00 57.85 56.82 2k72 n ARG 28 Cb 0.46 -1.52 -0.10 0.00 -1.05 0.00 0.00 32.46 30.25 2k72 n ARG 28 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2k72 h LEU 29 N 0.00 -0.05 -5.82 2.89 3.38 -1.25 -3.42 115.31 111.03 2k72 h LEU 29 Ca -0.46 -0.46 -0.42 0.00 0.09 0.00 0.00 57.88 56.63 2k72 h LEU 29 Cb 2.05 0.01 -0.29 0.00 0.09 0.00 0.00 40.66 42.52 2k72 h LEU 29 CO 0.03 0.45 -0.79 0.00 0.09 0.00 0.00 178.44 178.22 2k72 n PRO 31 N 2.85 0.99 -0.02 0.00 -0.04 -1.13 -3.33 135.00 134.32 2k72 n PRO 31 Ca 0.25 -0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2k72 n PRO 31 Cb 0.51 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.68 2k72 n PRO 31 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2k72 n ARG 32 N -0.98 2.18 0.00 0.54 0.63 -1.26 -1.85 116.66 115.92 2k72 n ARG 32 Ca 0.23 -1.72 0.00 0.00 -0.92 0.00 0.00 57.85 55.44 2k72 n ARG 32 Cb 0.13 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.57 2k72 n ARG 32 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2k72 n SER 33 N 1.07 0.00 -0.69 6.15 2.88 -1.21 -4.33 113.62 117.49 2k72 n SER 33 Ca 0.16 0.33 0.01 0.00 -1.33 0.00 0.00 58.87 58.04 2k72 n SER 33 Cb 0.54 -0.50 0.08 0.00 -0.75 0.00 0.00 64.21 63.58 2k72 n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k72 n ASP 35 N 0.09 -3.64 -0.59 0.00 5.75 -1.26 -4.86 116.55 112.03 2k72 n ASP 35 Ca 0.05 0.14 0.46 0.00 -0.01 0.00 0.00 54.79 55.44 2k72 n ASP 35 Cb 0.38 -1.97 0.74 0.00 -1.03 0.00 0.00 41.12 39.24 2k72 n ASP 35 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2k72 n PHE 36 N -3.00 0.28 0.00 2.11 3.01 -0.77 -4.99 117.46 114.09 2k72 n PHE 36 Ca -0.07 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.67 2k72 n PHE 36 Cb 0.29 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 39.02 2k72 n PHE 36 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77