#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 3.00 0.00 -1.41 0.00 -1.26 -4.95 120.51 115.89 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 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1d0r n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d0r n GLU 3 N -2.88 0.00 -1.28 0.00 4.71 -1.26 -1.90 120.64 118.02 1d0r n GLU 3 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 1d0r n GLU 3 Cb 0.04 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.39 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d0r n GLY 4 N -0.28 3.90 4.68 0.62 0.00 -1.26 -4.77 105.19 108.08 1d0r n GLY 4 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1d0r n GLY 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d0r n THR 5 N 2.78 0.00 0.00 2.61 -1.04 -0.80 -4.91 114.28 112.92 1d0r n THR 5 Ca 0.62 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.63 1d0r n THR 5 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1d0r n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1d0r n PHE 6 N 0.00 0.00 0.00 -1.42 7.35 -1.11 -4.29 117.46 118.00 1d0r n PHE 6 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1d0r n PHE 6 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.00 0.00 -0.20 -2.13 -2.24 -1.26 -0.33 114.28 108.11 1d0r n THR 7 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1d0r n THR 7 Cb 0.00 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.53 1d0r n THR 7 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d0r n SER 8 N 0.00 0.11 -0.15 3.42 7.64 -1.26 -1.86 113.62 121.52 1d0r n SER 8 Ca 0.00 1.04 0.03 0.00 1.01 0.00 0.00 58.87 60.95 1d0r n SER 8 Cb 0.00 -0.46 0.07 0.00 -1.01 0.00 0.00 64.21 62.81 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1d0r n ASP 9 N -4.55 -0.14 -0.14 6.43 2.03 0.55 -1.04 116.55 119.69 1d0r n ASP 9 Ca 0.20 0.72 0.12 0.00 0.52 0.00 0.00 54.79 56.35 1d0r n ASP 9 Cb 0.68 -0.22 0.23 0.00 -0.72 0.00 0.00 41.12 41.09 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 -4.65 -0.18 0.00 5.18 0.31 -0.77 -0.10 118.33 118.11 1d0r n VAL 10 Ca 0.07 0.90 0.00 0.00 -0.01 0.00 0.00 64.34 65.30 1d0r n VAL 10 Cb 0.22 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 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 -4.08 0.00 -0.16 4.52 7.64 -0.21 -4.09 113.62 117.23 1d0r n SER 11 Ca 0.15 0.20 0.15 0.00 1.01 0.00 0.00 58.87 60.39 1d0r n SER 11 Cb 0.51 -0.29 0.27 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.61 0.13 0.17 6.43 7.64 0.09 -0.16 113.62 126.30 1d0r n SER 12 Ca 0.00 0.67 -0.07 0.00 1.01 0.00 0.00 58.87 60.48 1d0r n SER 12 Cb 0.00 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.84 1d0r n SER 12 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1d0r h TYR 13 N 0.00 -0.41 -0.47 1.43 5.03 -0.71 0.66 116.97 122.52 1d0r h TYR 13 Ca 0.37 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.66 1d0r h TYR 13 Cb 1.07 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.46 1d0r h TYR 13 CO -0.00 -0.25 0.23 -0.07 -1.32 0.00 0.00 178.16 176.74 1d0r h LEU 14 N -0.53 0.60 -0.46 2.82 3.38 -0.91 -1.81 115.31 118.42 1d0r h LEU 14 Ca -0.04 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.89 1d0r h LEU 14 Cb 0.33 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1d0r h LEU 14 CO 0.07 0.56 -0.03 -0.08 0.09 0.00 0.00 178.44 179.05 1d0r h GLU 15 N 0.61 0.08 0.18 1.13 4.81 -0.61 0.32 114.58 121.10 1d0r h GLU 15 Ca 0.16 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1d0r h GLU 15 Cb 0.11 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1d0r h GLU 15 CO -0.02 0.05 -0.29 0.78 -0.73 0.00 0.00 179.01 178.80 1d0r h GLY 16 N 0.08 -0.58 -0.07 1.92 0.00 0.85 -0.17 103.07 105.10 1d0r h GLY 16 Ca 0.23 0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.93 1d0r h GLY 16 CO -0.40 -0.24 -0.50 1.46 0.00 0.00 0.00 176.54 176.86 1d0r h GLN 17 N -0.54 -0.54 -0.74 4.80 4.20 -0.44 -1.77 115.11 120.09 1d0r h GLN 17 Ca 0.01 0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.89 1d0r h GLN 17 Cb 0.54 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 28.31 1d0r h GLN 17 CO -0.13 -0.36 -0.32 0.00 -0.67 0.00 0.00 178.83 177.36 1d0r h ALA 18 N -0.15 0.14 -0.67 3.87 0.00 -0.50 0.61 119.26 122.56 1d0r h ALA 18 Ca 0.05 0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.38 1d0r h ALA 18 Cb 0.67 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1d0r h ALA 18 CO -0.42 -0.60 0.57 0.00 0.00 0.00 0.00 179.25 178.80 1d0r h ALA 19 N 1.27 2.52 0.03 0.00 0.00 -0.16 0.43 119.26 123.36 1d0r h ALA 19 Ca 0.30 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.83 1d0r h ALA 19 Cb 0.57 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1d0r h ALA 19 CO -0.79 -0.92 -2.16 1.17 0.00 0.00 0.00 179.25 176.55 1d0r n LYS 20 N -3.98 0.68 -0.05 0.00 3.00 0.18 -4.48 118.16 113.53 1d0r n LYS 20 Ca 0.13 0.17 -0.09 0.00 -0.00 0.00 0.00 58.31 58.53 1d0r n LYS 20 Cb 0.82 -1.63 -0.03 0.00 0.00 0.00 0.00 35.03 34.19 1d0r n LYS 20 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1d0r n GLU 21 N -3.15 0.20 -0.24 1.64 0.00 0.54 -4.56 120.64 115.07 1d0r n GLU 21 Ca -0.33 0.08 0.02 0.00 0.00 0.00 0.00 57.16 56.93 1d0r n GLU 21 Cb 1.06 -0.89 0.14 0.00 0.00 0.00 0.00 31.44 31.75 1d0r n GLU 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1d0r h PHE 22 N -0.27 0.57 -0.84 -1.84 3.57 -0.42 0.60 116.94 118.30 1d0r h PHE 22 Ca -0.23 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.48 1d0r h PHE 22 Cb 1.22 -0.15 -0.16 0.00 2.79 0.00 0.00 35.95 39.65 1d0r h PHE 22 CO -0.02 0.18 -0.16 0.97 -2.23 0.00 0.00 178.31 177.04 1d0r h ILE 23 N 0.54 0.17 -0.21 1.41 6.09 -1.14 0.31 117.51 124.68 1d0r h ILE 23 Ca 0.35 -0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.83 1d0r h ILE 23 Cb 0.41 0.15 -0.01 0.00 0.47 0.00 0.00 36.82 37.84 1d0r h ILE 23 CO -0.30 0.00 0.09 0.00 -3.07 0.00 0.00 178.15 174.88 1d0r h ALA 24 N 1.84 0.27 -1.12 0.18 0.00 -1.15 -2.37 119.26 116.91 1d0r h ALA 24 Ca 0.42 -0.10 0.32 0.00 0.00 0.00 0.00 54.91 55.55 1d0r h ALA 24 Cb 0.68 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 1d0r h ALA 24 CO -0.85 -0.15 0.73 2.35 0.00 0.00 0.00 179.25 181.33 1d0r h TRP 25 N 0.20 0.59 -0.71 0.00 7.01 0.25 0.18 115.95 123.47 1d0r h TRP 25 Ca 0.07 0.02 -0.43 0.00 2.11 0.00 0.00 58.89 60.66 1d0r h TRP 25 Cb 0.14 -0.17 -0.24 0.00 -2.10 0.00 0.00 29.16 26.79 1d0r h TRP 25 CO -0.02 -0.02 0.21 1.28 -2.79 0.00 0.00 178.44 177.10 1d0r n LEU 26 N -4.63 5.70 0.00 0.65 4.77 -0.56 -4.34 117.00 118.58 1d0r n LEU 26 Ca 0.29 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.27 1d0r n LEU 26 Cb 1.05 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1d0r n LEU 26 CO 0.24 1.38 -0.24 0.52 -1.33 0.00 0.00 177.39 177.96 1d0r n VAL 27 N -1.03 0.01 0.00 4.08 0.31 0.48 -4.75 118.33 117.43 1d0r n VAL 27 Ca 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 1d0r n VAL 27 Cb 1.11 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 1d0r n VAL 27 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1d0r n LYS 28 N -2.76 0.00 -2.66 5.55 2.85 -0.30 -0.99 118.16 119.85 1d0r n LYS 28 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1d0r n LYS 28 Cb 0.24 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.66 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d0r n GLY 29 N -0.99 2.52 0.00 2.58 0.00 -1.26 -5.17 105.19 102.87 1d0r n GLY 29 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19