#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 1.91 2.69 2.98 0.00 -1.26 -5.03 105.19 106.48 2k72 n GLY 2 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.24 2.40 0.27 0.00 2.34 -1.26 -4.73 118.68 114.47 2k72 s LEU 4 Ca 0.24 -0.82 -0.29 0.00 0.06 0.00 0.00 54.13 53.31 2k72 s LEU 4 Cb 0.42 0.08 -0.09 0.00 -0.56 0.00 0.00 46.19 46.04 2k72 s LEU 4 CO -0.03 -0.45 1.04 1.51 -1.06 0.00 0.00 176.35 177.35 2k72 s ASP 5 N -2.42 7.38 0.00 1.48 -4.77 -1.25 -4.32 116.67 112.76 2k72 s ASP 5 Ca 0.00 2.14 0.22 0.00 -3.30 0.00 0.00 52.55 51.62 2k72 s ASP 5 Cb 0.01 -2.62 0.04 0.00 -1.09 0.00 0.00 42.92 39.26 2k72 s ASP 5 CO -0.06 -0.05 1.12 0.54 0.70 0.00 0.00 175.17 177.42 2k72 n ARG 6 N 1.22 1.52 0.00 2.11 3.00 0.47 -4.96 116.66 120.02 2k72 n ARG 6 Ca -0.01 -1.24 0.00 0.00 -0.01 0.00 0.00 57.85 56.59 2k72 n ARG 6 Cb 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.46 2k72 n ARG 6 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2k72 n ILE 7 N 0.34 0.00 -2.40 0.55 5.41 -1.26 -5.06 119.36 116.94 2k72 n ILE 7 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.88 2k72 n ILE 7 Cb 0.50 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.43 2k72 n ILE 7 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2k72 n PHE 8 N 0.00 0.00 -1.18 1.39 3.01 -1.26 -4.84 117.46 114.58 2k72 n PHE 8 Ca 0.00 -0.45 0.03 0.00 1.01 0.00 0.00 57.45 58.04 2k72 n PHE 8 Cb 0.00 -0.06 0.05 0.00 -0.01 0.00 0.00 39.48 39.45 2k72 n PHE 8 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 2k72 n VAL 9 N 0.40 0.78 -0.06 -4.37 0.24 -1.26 -4.78 118.33 109.27 2k72 n VAL 9 Ca 0.02 -0.90 0.20 0.00 -2.04 0.00 0.00 64.34 61.62 2k72 n VAL 9 Cb 1.05 0.35 0.66 0.00 -1.47 0.00 0.00 33.84 34.43 2k72 n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k72 h THR 11 N 0.09 1.41 -0.52 0.00 2.02 -1.97 -2.89 112.91 111.05 2k72 h THR 11 Ca 0.30 -2.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.00 2k72 h THR 11 Cb 1.07 3.06 -0.03 0.00 -1.74 0.00 0.00 68.15 70.52 2k72 h THR 11 CO -0.03 0.67 0.22 -1.28 0.37 0.00 0.00 175.52 175.48 2k72 h SER 12 N -0.49 0.66 0.53 4.18 0.87 -1.66 0.11 113.55 117.74 2k72 h SER 12 Ca -0.17 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 2k72 h SER 12 Cb 1.55 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 63.34 2k72 h SER 12 CO 0.08 0.59 -0.25 -0.50 -0.53 0.00 0.00 176.83 176.22 2k72 h TRP 13 N 0.73 -0.66 0.00 2.24 6.55 -0.78 -2.79 115.95 121.23 2k72 h TRP 13 Ca 0.18 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.00 2k72 h TRP 13 Cb 0.12 0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 2k72 h TRP 13 CO 0.01 -0.35 0.00 0.00 -1.05 0.00 0.00 178.44 177.04 2k72 h ALA 14 N -0.95 1.00 0.00 1.49 0.00 -1.40 -1.37 119.26 118.02 2k72 h ALA 14 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2k72 h ALA 14 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2k72 h ALA 14 CO 0.12 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.91 2k72 n ARG 15 N -2.40 0.15 0.00 0.00 1.74 0.35 -2.69 116.66 113.81 2k72 n ARG 15 Ca -0.01 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2k72 n ARG 15 Cb 0.07 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 2k72 n ARG 15 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2k72 n LYS 16 N -2.16 4.87 0.00 5.56 2.85 -0.60 -4.99 118.16 123.68 2k72 n LYS 16 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2k72 n LYS 16 Cb 0.12 -0.41 0.00 0.00 -0.65 0.00 0.00 35.03 34.09 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k72 n GLY 17 N 0.82 1.64 0.30 2.58 0.00 -1.09 -4.99 105.19 104.44 2k72 n GLY 17 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 3.57 -1.56 -1.28 116.94 119.28 2k72 h PHE 18 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2k72 h PHE 18 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2k72 h PHE 18 CO 0.00 0.04 0.00 0.00 -2.23 0.00 0.00 178.31 176.12 2k72 n ASP 20 N -1.21 0.15 -0.21 0.00 8.00 -0.51 -4.10 116.55 118.66 2k72 n ASP 20 Ca 0.07 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.51 2k72 n ASP 20 Cb 0.09 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.09 2k72 n ASP 20 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2k72 h VAL 21 N 0.00 0.04 -0.22 2.53 -1.51 -1.63 -1.36 116.25 114.10 2k72 h VAL 21 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2k72 h VAL 21 Cb 0.00 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.20 2k72 h VAL 21 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.88 2k72 n ARG 22 N -5.38 2.42 -0.45 5.19 3.00 -1.16 -4.60 116.66 115.68 2k72 n ARG 22 Ca -0.00 -2.12 0.34 0.00 -0.01 0.00 0.00 57.85 56.06 2k72 n ARG 22 Cb 0.34 -1.49 0.53 0.00 0.00 0.00 0.00 32.46 31.84 2k72 n ARG 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k72 n GLN 23 N 1.43 -0.00 0.22 5.56 -0.00 -0.35 0.14 117.38 124.37 2k72 n GLN 23 Ca 0.17 0.73 0.18 0.00 -0.00 0.00 0.00 57.00 58.08 2k72 n GLN 23 Cb 0.60 -1.65 0.79 0.00 -0.00 0.00 0.00 30.24 29.98 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 0.00 0.00 2.61 2.47 -1.81 -2.55 114.38 115.10 2k72 h ARG 24 Ca 0.62 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.34 2k72 h ARG 24 Cb 2.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.73 2k72 h ARG 24 CO -0.06 0.00 -0.69 -0.11 0.56 0.00 0.00 179.97 179.67 2k72 n LEU 25 N -3.29 1.36 -0.31 3.04 0.00 0.37 -4.57 117.00 113.60 2k72 n LEU 25 Ca 0.02 0.23 0.16 0.00 0.00 0.00 0.00 56.01 56.42 2k72 n LEU 25 Cb 0.48 -0.66 0.30 0.00 0.00 0.00 0.00 43.42 43.55 2k72 n LEU 25 CO 0.20 -0.35 0.76 0.23 0.00 0.00 0.00 177.39 178.23 2k72 n MET 26 N -3.87 -0.07 -0.54 1.96 2.81 -1.19 0.04 117.12 116.27 2k72 n MET 26 Ca -0.10 1.35 0.43 0.00 -1.81 0.00 0.00 57.70 57.57 2k72 n MET 26 Cb 0.36 -2.18 0.71 0.00 -0.71 0.00 0.00 33.22 31.40 2k72 n MET 26 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2k72 n LYS 27 N -5.30 -0.02 0.00 0.03 5.02 -0.97 0.16 118.16 117.09 2k72 n LYS 27 Ca 0.23 1.17 0.10 0.00 -2.02 0.00 0.00 58.31 57.80 2k72 n LYS 27 Cb 0.76 -2.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.31 2k72 n LYS 27 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2k72 n ARG 28 N -4.42 0.07 0.02 1.97 1.74 0.11 -4.53 116.66 111.62 2k72 n ARG 28 Ca 0.41 -0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.42 2k72 n ARG 28 Cb 1.67 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 31.61 2k72 n ARG 28 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2k72 n LEU 29 N -1.42 0.70 -3.56 0.55 4.77 0.43 -4.79 117.00 113.68 2k72 n LEU 29 Ca 0.05 0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 2k72 n LEU 29 Cb 0.34 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2k72 n LEU 29 CO 0.41 -0.37 0.32 0.00 -1.33 0.00 0.00 177.39 176.42 2k72 h PRO 31 N 4.47 0.00 0.33 0.00 0.13 -1.75 -3.16 132.00 132.01 2k72 h PRO 31 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 2k72 h PRO 31 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2k72 h PRO 31 CO 0.95 0.08 -0.16 -0.09 -0.23 0.00 0.00 178.00 178.55 2k72 h ARG 32 N 0.00 -0.42 0.17 0.86 2.43 -1.85 0.38 114.38 115.95 2k72 h ARG 32 Ca -0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2k72 h ARG 32 Cb 0.95 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2k72 h ARG 32 CO 0.01 -0.17 -0.08 0.77 -1.51 0.00 0.00 179.97 178.99 2k72 h SER 33 N -0.63 -0.20 0.52 -3.80 0.02 -1.83 -2.87 113.55 104.77 2k72 h SER 33 Ca -0.05 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2k72 h SER 33 Cb 0.45 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2k72 h SER 33 CO 0.07 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.94 2k72 n ASP 35 N -2.05 -4.84 0.10 0.00 2.03 0.12 -4.88 116.55 107.03 2k72 n ASP 35 Ca 0.02 -0.10 -0.00 0.00 0.52 0.00 0.00 54.79 55.23 2k72 n ASP 35 Cb 0.17 -3.85 0.29 0.00 -0.72 0.00 0.00 41.12 37.01 2k72 n ASP 35 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2k72 h PHE 36 N -0.43 0.28 0.00 -0.67 0.04 -1.54 -3.49 116.94 111.13 2k72 h PHE 36 Ca -0.39 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2k72 h PHE 36 Cb 1.28 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2k72 h PHE 36 CO 0.41 0.52 0.00 0.00 -0.60 0.00 0.00 178.31 178.64