#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 0.06 -2.69 -1.41 0.00 -1.26 -4.88 120.51 110.33 1d0r n ALA 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1d0r n ALA 2 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1d0r n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1d0r n GLU 3 N 0.00 5.29 0.00 0.00 2.13 -1.26 -4.90 120.64 121.89 1d0r n GLU 3 Ca 0.00 -4.63 0.00 0.00 0.66 0.00 0.00 57.16 53.19 1d0r n GLU 3 Cb 0.00 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.23 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d0r n GLY 4 N 0.19 4.12 0.00 8.31 0.00 -1.26 -4.82 105.19 111.74 1d0r n GLY 4 Ca 0.44 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 0.00 -0.11 2.61 -1.04 -1.26 -4.62 114.28 109.86 1d0r n THR 5 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1d0r n THR 5 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1d0r n THR 5 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1d0r n PHE 6 N 0.00 0.06 -3.69 -1.42 3.72 -1.26 -2.19 117.46 112.67 1d0r n PHE 6 Ca 0.00 -0.90 -0.29 0.00 -0.05 0.00 0.00 57.45 56.21 1d0r n PHE 6 Cb 0.00 -0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 37.96 1d0r n PHE 6 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1d0r s THR 7 N -0.08 1.36 0.00 4.37 -1.32 -1.26 -4.92 115.64 113.79 1d0r s THR 7 Ca 0.01 -2.61 0.00 0.00 -1.21 0.00 0.00 61.69 57.88 1d0r s THR 7 Cb 0.01 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 1d0r s THR 7 CO 0.00 -0.92 0.00 -0.24 -2.21 0.00 0.00 174.62 171.25 1d0r n SER 8 N 3.44 0.00 -0.03 8.08 2.88 -1.26 -4.58 113.62 122.15 1d0r n SER 8 Ca 0.11 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.62 1d0r n SER 8 Cb 0.35 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.79 1d0r n SER 8 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1d0r h ASP 9 N 0.00 -0.41 -0.85 -3.46 1.82 -1.88 0.02 116.42 111.66 1d0r h ASP 9 Ca 0.00 0.05 0.20 0.00 -0.39 0.00 0.00 57.03 56.90 1d0r h ASP 9 Cb 0.00 0.17 -0.16 0.00 0.68 0.00 0.00 39.33 40.02 1d0r h ASP 9 CO 0.00 -0.09 -0.09 0.52 -1.61 0.00 0.00 179.24 177.97 1d0r n VAL 10 N -3.30 -0.36 0.37 2.25 0.31 -0.93 -0.54 118.33 116.13 1d0r n VAL 10 Ca -0.01 1.91 -0.16 0.00 -0.01 0.00 0.00 64.34 66.07 1d0r n VAL 10 Cb 0.07 -2.71 -0.08 0.00 -0.91 0.00 0.00 33.84 30.21 1d0r n VAL 10 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1d0r h SER 11 N 0.00 -0.82 -0.92 4.52 0.87 -1.59 -2.84 113.55 112.77 1d0r h SER 11 Ca 0.46 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 61.26 1d0r h SER 11 Cb 0.85 0.21 -0.17 0.00 -0.44 0.00 0.00 62.40 62.85 1d0r h SER 11 CO -0.84 -0.47 -0.02 -1.28 -0.53 0.00 0.00 176.83 173.69 1d0r h SER 12 N -1.17 -0.50 0.17 6.23 0.87 0.11 0.34 113.55 119.59 1d0r h SER 12 Ca -0.10 0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1d0r h SER 12 Cb 0.76 0.46 -0.04 0.00 -0.44 0.00 0.00 62.40 63.14 1d0r h SER 12 CO 0.16 -0.29 -0.46 0.22 -0.53 0.00 0.00 176.83 175.93 1d0r h TYR 13 N 0.04 -1.29 -0.34 2.24 5.03 -1.03 0.09 116.97 121.71 1d0r h TYR 13 Ca 0.52 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.92 1d0r h TYR 13 Cb 0.99 0.54 -0.08 0.00 1.55 0.00 0.00 36.73 39.73 1d0r h TYR 13 CO -0.51 -0.56 -0.47 1.25 -1.32 0.00 0.00 178.16 176.55 1d0r h LEU 14 N -0.72 -1.53 -0.68 2.82 6.46 -0.17 0.48 115.31 121.96 1d0r h LEU 14 Ca 0.01 0.22 0.12 0.00 -0.12 0.00 0.00 57.88 58.10 1d0r h LEU 14 Cb 0.72 0.65 -0.13 0.00 -0.73 0.00 0.00 40.66 41.17 1d0r h LEU 14 CO -0.23 -0.40 -0.32 -0.33 -0.62 0.00 0.00 178.44 176.54 1d0r h GLU 15 N -0.39 -0.11 0.00 1.25 5.08 -0.44 0.47 114.58 120.44 1d0r h GLU 15 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1d0r h GLU 15 Cb 0.60 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1d0r h GLU 15 CO -0.54 -0.07 0.00 0.78 -1.00 0.00 0.00 179.01 178.17 1d0r h GLY 16 N -0.11 0.00 0.00 -3.84 0.00 -0.22 -3.40 103.07 95.50 1d0r h GLY 16 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 1d0r h GLY 16 CO -0.75 0.00 -0.60 -1.06 0.00 0.00 0.00 176.54 174.13 1d0r n GLN 17 N -2.85 0.21 -0.20 4.80 1.13 0.16 -4.71 117.38 115.92 1d0r n GLN 17 Ca 0.04 0.09 0.01 0.00 -1.94 0.00 0.00 57.00 55.20 1d0r n GLN 17 Cb 0.50 -0.87 0.05 0.00 0.11 0.00 0.00 30.24 30.03 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d0r n ALA 18 N -3.81 0.03 -0.18 -1.58 0.00 0.16 0.98 120.51 116.11 1d0r n ALA 18 Ca -0.08 0.57 -0.08 0.00 0.00 0.00 0.00 53.44 53.85 1d0r n ALA 18 Cb 0.28 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 1d0r n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0r h ALA 19 N 0.92 -0.29 0.26 0.00 0.00 -1.77 0.81 119.26 119.18 1d0r h ALA 19 Ca 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1d0r h ALA 19 Cb 0.36 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d0r h ALA 19 CO -0.55 -0.80 -0.13 0.87 0.00 0.00 0.00 179.25 178.64 1d0r h LYS 20 N -0.24 -0.34 -0.92 0.00 1.57 0.34 -0.24 116.57 116.74 1d0r h LYS 20 Ca 0.18 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.25 1d0r h LYS 20 Cb 0.57 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 32.80 1d0r h LYS 20 CO -0.65 -0.08 0.25 0.93 -0.57 0.00 0.00 179.45 179.34 1d0r h GLU 21 N -0.57 0.16 0.05 3.15 5.08 -0.49 0.16 114.58 122.12 1d0r h GLU 21 Ca -0.04 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1d0r h GLU 21 Cb 0.42 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1d0r h GLU 21 CO 0.06 0.10 -0.33 0.35 -1.00 0.00 0.00 179.01 178.20 1d0r h PHE 22 N 0.16 0.23 -0.81 4.33 3.04 -0.78 -2.32 116.94 120.79 1d0r h PHE 22 Ca 0.60 -0.16 0.20 0.00 3.98 0.00 0.00 57.97 62.59 1d0r h PHE 22 Cb 1.28 -0.01 -0.14 0.00 2.56 0.00 0.00 35.95 39.64 1d0r h PHE 22 CO -0.26 1.10 0.07 0.82 -2.02 0.00 0.00 178.31 178.02 1d0r h ILE 23 N -0.70 0.31 0.64 1.41 2.04 0.62 -0.12 117.51 121.72 1d0r h ILE 23 Ca -0.06 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1d0r h ILE 23 Cb 1.23 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1d0r h ILE 23 CO 0.06 0.02 -0.40 0.00 0.00 0.00 0.00 178.15 177.84 1d0r h ALA 24 N 1.75 -1.20 -0.47 1.87 0.00 -0.80 -0.07 119.26 120.33 1d0r h ALA 24 Ca 0.47 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1d0r h ALA 24 Cb 0.87 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 1d0r h ALA 24 CO -0.68 -1.17 -0.18 1.87 0.00 0.00 0.00 179.25 179.09 1d0r n TRP 25 N -4.90 0.02 1.52 0.00 -0.00 -0.08 0.05 117.44 114.05 1d0r n TRP 25 Ca -0.12 0.58 0.07 0.00 -0.00 0.00 0.00 57.50 58.03 1d0r n TRP 25 Cb 0.40 -0.68 0.44 0.00 -0.00 0.00 0.00 31.31 31.47 1d0r n TRP 25 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1d0r n LEU 26 N -4.70 0.00 -0.35 5.87 0.00 -1.03 -4.76 117.00 112.04 1d0r n LEU 26 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.06 1d0r n LEU 26 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.61 1d0r n LEU 26 CO -0.06 0.00 0.00 0.52 0.00 0.00 0.00 177.39 177.85 1d0r n VAL 27 N -0.80 -0.23 -2.93 1.96 0.31 0.11 -4.35 118.33 112.40 1d0r n VAL 27 Ca 0.11 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.24 1d0r n VAL 27 Cb 0.05 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.17 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 -0.27 -0.90 0.00 5.55 -0.00 0.32 -0.15 118.16 122.71 1d0r n LYS 28 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1d0r n LYS 28 Cb 0.12 -2.30 0.00 0.00 -0.00 0.00 0.00 35.03 32.85 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d0r n GLY 29 N -0.75 0.73 0.00 2.58 0.00 -0.16 -4.81 105.19 102.78 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