#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 1.73 0.25 -1.41 0.00 -1.26 -4.61 120.51 115.20 1d0r n ALA 2 Ca 0.00 -0.67 0.12 0.00 0.00 0.00 0.00 53.44 52.88 1d0r n ALA 2 Cb 0.00 0.17 0.06 0.00 0.00 0.00 0.00 19.45 19.68 1d0r n ALA 2 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1d0r h GLU 3 N -0.16 0.00 0.00 0.00 9.09 -2.05 -3.50 114.58 117.95 1d0r h GLU 3 Ca -0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.04 1d0r h GLU 3 Cb 1.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.60 1d0r h GLU 3 CO -0.11 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.36 1d0r n GLY 4 N 1.22 0.17 3.77 1.06 0.00 -1.26 -5.14 105.19 105.01 1d0r n GLY 4 Ca 0.01 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.00 3.32 -1.37 2.61 2.01 -1.26 0.28 115.64 117.22 1d0r s THR 5 Ca 0.00 -1.60 -0.02 0.00 0.31 0.00 0.00 61.69 60.38 1d0r s THR 5 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.45 1d0r s THR 5 CO 0.00 -0.21 0.31 0.33 -0.69 0.00 0.00 174.62 174.36 1d0r n PHE 6 N -1.20 -1.33 0.03 4.92 7.35 -1.26 -4.88 117.46 121.09 1d0r n PHE 6 Ca -0.03 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1d0r n PHE 6 Cb 0.60 -3.75 0.00 0.00 0.35 0.00 0.00 39.48 36.68 1d0r n PHE 6 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1d0r n THR 7 N -4.20 0.60 -0.01 -2.13 -2.24 -1.26 -4.74 114.28 100.30 1d0r n THR 7 Ca -0.14 0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.83 1d0r n THR 7 Cb 0.62 -1.24 -0.12 0.00 -2.10 0.00 0.00 70.33 67.49 1d0r n THR 7 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1d0r n SER 8 N -3.01 0.43 -3.17 3.42 3.41 -1.26 -2.07 113.62 111.36 1d0r n SER 8 Ca 0.00 0.19 -0.19 0.00 -0.26 0.00 0.00 58.87 58.61 1d0r n SER 8 Cb 0.00 0.79 0.16 0.00 -0.26 0.00 0.00 64.21 64.90 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1d0r n ASP 9 N -2.71 -1.78 -1.28 4.04 2.03 -1.26 -0.75 116.55 114.83 1d0r n ASP 9 Ca -0.15 -0.91 -0.06 0.00 0.52 0.00 0.00 54.79 54.20 1d0r n ASP 9 Cb 0.87 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.61 1d0r n ASP 9 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1d0r n VAL 10 N -4.04 -0.02 -2.48 5.18 0.31 -1.26 -0.84 118.33 115.18 1d0r n VAL 10 Ca 0.10 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.36 1d0r n VAL 10 Cb 0.37 -0.55 0.04 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.19 -2.75 -3.09 4.52 7.64 -1.22 0.23 113.62 119.14 1d0r n SER 11 Ca -0.06 -0.28 -0.23 0.00 1.01 0.00 0.00 58.87 59.32 1d0r n SER 11 Cb 0.22 -2.51 0.03 0.00 -1.01 0.00 0.00 64.21 60.94 1d0r n SER 11 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1d0r n SER 12 N -2.04 -5.87 -4.08 6.43 7.64 0.07 0.18 113.62 115.94 1d0r n SER 12 Ca -0.09 -0.31 -0.27 0.00 1.01 0.00 0.00 58.87 59.20 1d0r n SER 12 Cb 0.57 -4.75 -0.05 0.00 -1.01 0.00 0.00 64.21 58.97 1d0r n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d0r n TYR 13 N -4.48 -1.51 -3.76 1.43 9.36 -0.17 0.11 117.16 118.14 1d0r n TYR 13 Ca -0.10 0.70 -0.26 0.00 3.32 0.00 0.00 57.90 61.56 1d0r n TYR 13 Cb 0.61 -3.41 0.02 0.00 -0.63 0.00 0.00 39.34 35.93 1d0r n TYR 13 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1d0r n LEU 14 N -4.47 -2.82 -3.70 2.98 -0.00 0.46 -0.32 117.00 109.13 1d0r n LEU 14 Ca -0.32 -0.94 -0.26 0.00 -0.00 0.00 0.00 56.01 54.49 1d0r n LEU 14 Cb 0.69 -2.45 0.01 0.00 -0.00 0.00 0.00 43.42 41.67 1d0r n LEU 14 CO 0.79 0.43 -0.15 1.21 -0.00 0.00 0.00 177.39 179.66 1d0r n GLU 15 N -4.25 -0.78 -3.43 1.96 4.07 0.29 0.99 120.64 119.50 1d0r n GLU 15 Ca -0.23 0.21 -0.18 0.00 -0.06 0.00 0.00 57.16 56.90 1d0r n GLU 15 Cb 0.65 -1.51 0.08 0.00 -0.06 0.00 0.00 31.44 30.61 1d0r n GLU 15 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d0r n GLY 16 N -1.54 -0.38 3.65 8.31 0.00 -0.53 -2.86 105.19 111.85 1d0r n GLY 16 Ca -0.16 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1d0r n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0r n GLN 17 N -4.25 -0.68 -3.95 1.61 0.00 0.28 -0.62 117.38 109.77 1d0r n GLN 17 Ca -0.20 -0.09 -0.31 0.00 0.00 0.00 0.00 57.00 56.40 1d0r n GLN 17 Cb 0.64 -0.69 -0.00 0.00 0.00 0.00 0.00 30.24 30.18 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1d0r n ALA 18 N -2.41 -2.05 -3.86 2.61 0.00 0.39 0.44 120.51 115.63 1d0r n ALA 18 Ca -0.08 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 1d0r n ALA 18 Cb 0.27 -1.57 0.01 0.00 0.00 0.00 0.00 19.45 18.16 1d0r n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0r n ALA 19 N -3.78 -1.86 0.00 0.00 0.00 0.21 -2.04 120.51 113.04 1d0r n ALA 19 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1d0r n ALA 19 Cb 0.41 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1d0r n ALA 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d0r n LYS 20 N -4.39 0.00 -0.58 0.00 4.81 0.17 -0.10 118.16 118.07 1d0r n LYS 20 Ca -0.23 0.00 0.46 0.00 -0.87 0.00 0.00 58.31 57.67 1d0r n LYS 20 Cb 0.65 0.00 0.76 0.00 0.02 0.00 0.00 35.03 36.45 1d0r n LYS 20 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1d0r h GLU 21 N 0.00 0.02 0.00 1.64 3.07 -1.86 0.15 114.58 117.59 1d0r h GLU 21 Ca 0.00 -0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.61 1d0r h GLU 21 Cb 0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1d0r h GLU 21 CO 0.00 0.01 -1.39 0.34 -1.40 0.00 0.00 179.01 176.58 1d0r n PHE 22 N -4.28 0.85 -0.30 4.33 -0.00 0.86 -3.90 117.46 115.01 1d0r n PHE 22 Ca 0.41 0.37 0.15 0.00 -0.00 0.00 0.00 57.45 58.37 1d0r n PHE 22 Cb 1.75 -1.05 0.32 0.00 -0.00 0.00 0.00 39.48 40.50 1d0r n PHE 22 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1d0r h ILE 23 N -1.00 0.31 -0.64 -2.13 -0.00 -0.19 0.67 117.51 114.53 1d0r h ILE 23 Ca -0.37 -0.08 0.12 0.00 -0.00 0.00 0.00 64.86 64.54 1d0r h ILE 23 Cb 1.28 0.06 -0.12 0.00 -0.00 0.00 0.00 36.82 38.04 1d0r h ILE 23 CO -0.22 0.04 -0.27 0.00 -0.00 0.00 0.00 178.15 177.70 1d0r h ALA 24 N 1.80 0.17 -0.98 0.18 0.00 -1.22 0.29 119.26 119.50 1d0r h ALA 24 Ca 0.58 0.21 0.28 0.00 0.00 0.00 0.00 54.91 55.99 1d0r h ALA 24 Cb 1.20 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1d0r h ALA 24 CO -0.65 -0.57 0.82 2.35 0.00 0.00 0.00 179.25 181.20 1d0r h TRP 25 N -0.09 0.00 0.00 0.00 7.01 0.25 0.18 115.95 123.30 1d0r h TRP 25 Ca 0.28 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.24 1d0r h TRP 25 Cb 0.54 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 1d0r h TRP 25 CO -0.61 0.00 -1.40 1.28 -2.79 0.00 0.00 178.44 174.92 1d0r n LEU 26 N -3.89 0.56 -0.07 0.65 7.99 0.99 -3.01 117.00 120.21 1d0r n LEU 26 Ca 0.21 0.22 -0.08 0.00 -0.01 0.00 0.00 56.01 56.35 1d0r n LEU 26 Cb 1.15 -0.01 -0.11 0.00 -0.11 0.00 0.00 43.42 44.34 1d0r n LEU 26 CO 0.34 -0.07 -0.98 1.33 -1.51 0.00 0.00 177.39 176.50 1d0r n VAL 27 N -2.58 0.99 -2.42 4.08 0.24 -0.04 -4.66 118.33 113.94 1d0r n VAL 27 Ca -0.04 -0.58 0.04 0.00 -2.04 0.00 0.00 64.34 61.72 1d0r n VAL 27 Cb 0.61 -0.69 0.03 0.00 -1.47 0.00 0.00 33.84 32.32 1d0r n VAL 27 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1d0r n LYS 28 N -2.59 0.07 0.00 7.34 4.76 0.43 -4.77 118.16 123.40 1d0r n LYS 28 Ca -0.24 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.22 1d0r n LYS 28 Cb 0.95 -0.11 0.00 0.00 -1.84 0.00 0.00 35.03 34.03 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d0r n GLY 29 N 0.38 -0.84 0.00 0.72 0.00 -1.08 -4.83 105.19 99.54 1d0r n GLY 29 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1d0r n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86