#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0r n ALA 2 N 0.00 0.00 0.00 -1.41 0.00 -1.26 -4.79 120.51 113.05 1d0r n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d0r n ALA 2 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1d0r n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d0r n GLU 3 N -2.17 0.00 -0.00 0.00 0.00 -1.26 -5.01 120.64 112.20 1d0r n GLU 3 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 1d0r n GLU 3 Cb 0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 31.44 30.90 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d0r n GLY 4 N 3.03 -0.06 3.42 -1.84 0.00 -1.26 -5.14 105.19 103.35 1d0r n GLY 4 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1d0r n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d0r s THR 5 N -2.06 0.04 0.00 2.61 2.01 -1.26 -5.06 115.64 111.92 1d0r s THR 5 Ca -0.04 -1.31 0.00 0.00 0.31 0.00 0.00 61.69 60.65 1d0r s THR 5 Cb 0.01 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.62 1d0r s THR 5 CO 0.05 -0.19 0.18 0.49 -0.69 0.00 0.00 174.62 174.46 1d0r n PHE 6 N -0.28 0.00 -0.00 4.92 3.72 -1.26 -4.32 117.46 120.24 1d0r n PHE 6 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1d0r n PHE 6 Cb 0.63 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.96 1d0r n PHE 6 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1d0r n THR 7 N 1.82 0.02 0.06 4.37 -2.24 -1.26 -4.73 114.28 112.33 1d0r n THR 7 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1d0r n THR 7 Cb 0.09 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1d0r n THR 7 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1d0r n SER 8 N -1.77 0.68 -0.10 3.42 2.88 -1.26 -4.77 113.62 112.70 1d0r n SER 8 Ca -0.01 0.20 -0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1d0r n SER 8 Cb 0.27 -0.13 0.01 0.00 -0.75 0.00 0.00 64.21 63.61 1d0r n SER 8 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1d0r n ASP 9 N -3.41 -0.18 -0.05 -3.46 9.92 -1.26 -1.60 116.55 116.51 1d0r n ASP 9 Ca 0.00 0.46 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 1d0r n ASP 9 Cb 0.05 -0.10 0.01 0.00 -0.64 0.00 0.00 41.12 40.44 1d0r n ASP 9 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1d0r n VAL 10 N -4.38 -0.07 -0.16 2.53 0.31 -1.26 -1.19 118.33 114.11 1d0r n VAL 10 Ca 0.03 0.34 0.04 0.00 -0.01 0.00 0.00 64.34 64.73 1d0r n VAL 10 Cb 0.10 -0.46 0.09 0.00 -0.91 0.00 0.00 33.84 32.66 1d0r n VAL 10 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1d0r n SER 11 N -4.23 -0.12 -0.01 4.52 7.64 -0.62 0.12 113.62 120.91 1d0r n SER 11 Ca 0.02 0.76 -0.17 0.00 1.01 0.00 0.00 58.87 60.49 1d0r n SER 11 Cb 0.07 -0.25 -0.13 0.00 -1.01 0.00 0.00 64.21 62.89 1d0r n SER 11 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1d0r h SER 12 N 0.00 0.24 -1.56 6.43 0.02 -1.43 -3.22 113.55 114.04 1d0r h SER 12 Ca 0.23 -0.93 0.49 0.00 -0.84 0.00 0.00 61.79 60.74 1d0r h SER 12 Cb 0.40 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.76 1d0r h SER 12 CO -0.44 1.15 1.07 0.00 -1.14 0.00 0.00 176.83 177.47 1d0r n TYR 13 N -4.39 0.32 -0.05 3.45 9.36 0.32 0.12 117.16 126.29 1d0r n TYR 13 Ca -0.11 0.32 -0.14 0.00 3.32 0.00 0.00 57.90 61.29 1d0r n TYR 13 Cb 0.62 -0.76 -0.12 0.00 -0.63 0.00 0.00 39.34 38.45 1d0r n TYR 13 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1d0r h LEU 14 N 0.00 0.01 -0.40 2.98 -0.00 -1.45 0.30 115.31 116.76 1d0r h LEU 14 Ca 0.84 -0.80 0.04 0.00 -0.00 0.00 0.00 57.88 57.96 1d0r h LEU 14 Cb 3.06 -0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 43.68 1d0r h LEU 14 CO -0.21 0.81 0.16 1.05 -0.00 0.00 0.00 178.44 180.25 1d0r h GLU 15 N -0.78 0.32 -0.84 1.13 9.09 0.89 0.22 114.58 124.62 1d0r h GLU 15 Ca -0.00 -0.02 0.09 0.00 0.05 0.00 0.00 59.36 59.48 1d0r h GLU 15 Cb 0.81 -0.07 -0.06 0.00 -1.65 0.00 0.00 28.75 27.78 1d0r h GLU 15 CO 0.00 0.21 0.55 0.78 0.05 0.00 0.00 179.01 180.60 1d0r h GLY 16 N 0.33 1.17 0.61 1.06 0.00 -0.75 -1.00 103.07 104.48 1d0r h GLY 16 Ca 0.18 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.18 1d0r h GLY 16 CO -0.16 0.21 -0.21 -1.61 0.00 0.00 0.00 176.54 174.77 1d0r h GLN 17 N 0.84 -0.36 -0.18 4.80 5.75 0.28 0.08 115.11 126.32 1d0r h GLN 17 Ca 0.38 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.96 1d0r h GLN 17 Cb 0.37 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.95 1d0r h GLN 17 CO -0.15 -0.24 -0.17 0.00 -2.65 0.00 0.00 178.83 175.62 1d0r h ALA 18 N 0.44 -0.06 -0.34 3.38 0.00 -0.07 -1.66 119.26 120.95 1d0r h ALA 18 Ca 0.04 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1d0r h ALA 18 Cb 0.41 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1d0r h ALA 18 CO -0.14 -0.61 -0.40 0.00 0.00 0.00 0.00 179.25 178.11 1d0r h ALA 19 N 0.90 -0.39 -0.45 0.00 0.00 -0.57 -0.01 119.26 118.73 1d0r h ALA 19 Ca 0.11 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1d0r h ALA 19 Cb 0.36 0.81 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1d0r h ALA 19 CO -0.30 -0.84 -0.40 0.87 0.00 0.00 0.00 179.25 178.58 1d0r h LYS 20 N -0.34 -0.27 -0.79 0.00 1.57 -0.22 0.87 116.57 117.38 1d0r h LYS 20 Ca 0.13 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1d0r h LYS 20 Cb 0.58 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 1d0r h LYS 20 CO -0.52 -0.18 0.52 1.49 -0.57 0.00 0.00 179.45 180.19 1d0r h GLU 21 N -0.28 0.83 -0.34 3.15 4.57 -0.49 0.16 114.58 122.18 1d0r h GLU 21 Ca 0.16 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1d0r h GLU 21 Cb 0.57 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1d0r h GLU 21 CO -0.60 0.55 0.07 0.35 -1.18 0.00 0.00 179.01 178.20 1d0r h PHE 22 N 0.86 0.59 0.13 0.92 3.04 0.72 0.35 116.94 123.54 1d0r h PHE 22 Ca 0.34 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 62.23 1d0r h PHE 22 Cb 0.24 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 1d0r h PHE 22 CO -0.00 0.61 -0.31 0.82 -2.02 0.00 0.00 178.31 177.41 1d0r h ILE 23 N 0.39 0.34 -0.98 1.41 1.08 0.35 -0.80 117.51 119.30 1d0r h ILE 23 Ca 0.10 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.77 1d0r h ILE 23 Cb 0.33 0.34 -0.11 0.00 -3.07 0.00 0.00 36.82 34.31 1d0r h ILE 23 CO 0.00 0.00 0.58 0.00 -0.69 0.00 0.00 178.15 178.04 1d0r h ALA 24 N 0.13 1.64 -1.58 1.87 0.00 -0.50 -1.72 119.26 119.10 1d0r h ALA 24 Ca 0.03 0.09 0.46 0.00 0.00 0.00 0.00 54.91 55.49 1d0r h ALA 24 Cb 0.56 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1d0r h ALA 24 CO -0.17 -0.11 1.18 2.35 0.00 0.00 0.00 179.25 182.49 1d0r h TRP 25 N 0.69 0.00 -0.64 0.00 7.01 0.12 0.31 115.95 123.45 1d0r h TRP 25 Ca 0.58 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.58 1d0r h TRP 25 Cb 0.95 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.01 1d0r h TRP 25 CO -0.02 0.00 0.00 1.28 -2.79 0.00 0.00 178.44 176.91 1d0r n LEU 26 N -3.95 4.76 0.00 0.65 4.32 -0.65 -1.80 117.00 120.32 1d0r n LEU 26 Ca 0.35 -2.40 0.00 0.00 -0.02 0.00 0.00 56.01 53.94 1d0r n LEU 26 Cb 1.67 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 42.88 1d0r n LEU 26 CO 0.41 0.79 -0.28 0.52 -1.22 0.00 0.00 177.39 177.61 1d0r n VAL 27 N 1.10 0.00 -3.18 4.08 0.31 0.66 -4.86 118.33 116.44 1d0r n VAL 27 Ca 0.26 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.25 1d0r n VAL 27 Cb 0.90 -0.50 -0.04 0.00 -0.91 0.00 0.00 33.84 33.29 1d0r n VAL 27 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1d0r n LYS 28 N -2.26 3.51 0.00 5.55 4.81 0.76 -4.92 118.16 125.61 1d0r n LYS 28 Ca 0.00 -4.65 0.00 0.00 -0.87 0.00 0.00 58.31 52.79 1d0r n LYS 28 Cb 0.28 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 32.96 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d0r n GLY 29 N 0.87 0.73 0.00 3.14 0.00 -1.24 -4.55 105.19 104.14 1d0r n GLY 29 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1d0r n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36