#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 -0.04 1.59 0.00 -1.26 -2.04 120.51 118.76 1d0r n ALA 2 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1d0r n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.24 -1.97 0.00 4.07 -1.26 -4.36 120.64 117.36 1d0r n GLU 3 Ca 0.00 0.10 -0.24 0.00 -0.06 0.00 0.00 57.16 56.95 1d0r n GLU 3 Cb 0.00 -0.91 -0.05 0.00 -0.06 0.00 0.00 31.44 30.41 1d0r n GLU 3 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1d0r s GLY 4 N -3.90 0.01 0.00 8.31 0.00 -0.87 -1.09 107.32 109.78 1d0r s GLY 4 Ca -0.13 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.17 1d0r s GLY 4 CO 0.20 3.61 0.00 -0.37 0.00 0.00 0.00 173.10 176.54 1d0r n THR 5 N 8.03 0.00 -0.16 0.90 5.66 -1.26 0.16 114.28 127.61 1d0r n THR 5 Ca 0.41 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.41 1d0r n THR 5 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1d0r n THR 5 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1d0r n PHE 6 N 2.92 0.00 0.00 1.09 1.16 -1.26 -1.10 117.46 120.27 1d0r n PHE 6 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1d0r n PHE 6 Cb 0.00 -0.07 0.00 0.00 -1.61 0.00 0.00 39.48 37.80 1d0r n PHE 6 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1d0r n THR 7 N 0.59 0.00 0.34 1.97 -1.04 -1.26 -4.77 114.28 110.11 1d0r n THR 7 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1d0r n THR 7 Cb 0.05 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.46 1d0r n THR 7 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1d0r h SER 8 N 0.00 -1.28 -0.52 8.00 4.64 0.52 -2.98 113.55 121.93 1d0r h SER 8 Ca 0.00 0.09 0.10 0.00 -0.47 0.00 0.00 61.79 61.52 1d0r h SER 8 Cb 0.00 0.41 -0.10 0.00 -0.31 0.00 0.00 62.40 62.39 1d0r h SER 8 CO 0.00 -0.68 -0.22 -2.24 -0.87 0.00 0.00 176.83 172.82 1d0r h ASP 9 N -1.05 -0.77 -0.80 4.97 3.04 -1.78 -2.31 116.42 117.72 1d0r h ASP 9 Ca -0.07 0.18 0.07 0.00 -3.24 0.00 0.00 57.03 53.97 1d0r h ASP 9 Cb 0.88 0.43 -0.10 0.00 -1.04 0.00 0.00 39.33 39.51 1d0r h ASP 9 CO -0.00 -0.25 -0.47 0.52 -2.04 0.00 0.00 179.24 177.00 1d0r n VAL 10 N -5.41 -0.54 -0.26 4.15 0.31 -1.13 -0.47 118.33 114.97 1d0r n VAL 10 Ca 0.04 2.01 0.08 0.00 -0.01 0.00 0.00 64.34 66.47 1d0r n VAL 10 Cb 0.32 -2.49 0.17 0.00 -0.91 0.00 0.00 33.84 30.93 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 -4.94 -0.17 0.08 4.52 7.64 -0.87 0.05 113.62 119.94 1d0r n SER 11 Ca 0.02 1.29 -0.23 0.00 1.01 0.00 0.00 58.87 60.96 1d0r n SER 11 Cb 0.21 -0.43 -0.15 0.00 -1.01 0.00 0.00 64.21 62.82 1d0r n SER 11 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1d0r h SER 12 N 0.00 0.62 -0.82 6.43 4.64 -0.87 -3.29 113.55 120.26 1d0r h SER 12 Ca 0.42 -0.92 0.13 0.00 -0.47 0.00 0.00 61.79 60.95 1d0r h SER 12 Cb 0.77 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 1d0r h SER 12 CO -0.74 1.62 0.54 0.22 -0.87 0.00 0.00 176.83 177.60 1d0r h TYR 13 N -0.09 0.70 -0.28 4.77 3.20 0.11 0.51 116.97 125.89 1d0r h TYR 13 Ca -0.25 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.68 1d0r h TYR 13 Cb 1.93 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 39.92 1d0r h TYR 13 CO 0.14 0.28 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.37 1d0r h LEU 14 N 0.61 -1.63 -0.53 2.82 3.38 -0.77 0.60 115.31 119.78 1d0r h LEU 14 Ca 0.40 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.62 1d0r h LEU 14 Cb 0.70 0.66 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1d0r h LEU 14 CO -0.16 -0.39 0.29 -0.08 0.09 0.00 0.00 178.44 178.19 1d0r h GLU 15 N -0.42 0.54 -0.13 1.13 4.57 -1.49 -0.89 114.58 117.90 1d0r h GLU 15 Ca 0.05 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1d0r h GLU 15 Cb 0.56 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1d0r h GLU 15 CO -0.48 0.36 1.00 0.41 -1.18 0.00 0.00 179.01 179.11 1d0r n GLY 16 N -1.25 -0.52 0.05 1.92 0.00 0.19 0.17 105.19 105.75 1d0r n GLY 16 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1d0r n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d0r n GLN 17 N -2.53 0.31 -0.35 1.61 1.13 -0.15 -4.01 117.38 113.40 1d0r n GLN 17 Ca 0.03 0.39 0.05 0.00 -1.94 0.00 0.00 57.00 55.53 1d0r n GLN 17 Cb 1.03 -1.34 0.12 0.00 0.11 0.00 0.00 30.24 30.16 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d0r h ALA 18 N -1.33 0.59 -0.74 -1.58 0.00 -0.14 0.84 119.26 116.90 1d0r h ALA 18 Ca 0.00 0.37 0.15 0.00 0.00 0.00 0.00 54.91 55.42 1d0r h ALA 18 Cb 0.39 0.76 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1d0r h ALA 18 CO 0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 179.25 178.65 1d0r h ALA 19 N 1.90 0.46 0.14 0.00 0.00 -0.90 0.40 119.26 121.26 1d0r h ALA 19 Ca 0.45 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.64 1d0r h ALA 19 Cb 0.69 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1d0r h ALA 19 CO -0.99 -0.43 -0.07 0.87 0.00 0.00 0.00 179.25 178.64 1d0r h LYS 20 N -0.01 -0.18 -0.17 0.00 1.57 0.47 0.11 116.57 118.36 1d0r h LYS 20 Ca 0.35 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.19 1d0r h LYS 20 Cb 0.54 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1d0r h LYS 20 CO -0.76 0.05 0.49 0.93 -0.57 0.00 0.00 179.45 179.58 1d0r h GLU 21 N -0.39 0.00 0.00 3.15 5.08 0.11 0.10 114.58 122.64 1d0r h GLU 21 Ca -0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1d0r h GLU 21 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1d0r h GLU 21 CO 0.03 0.00 -1.08 0.34 -1.00 0.00 0.00 179.01 177.30 1d0r n PHE 22 N -3.10 0.43 -0.34 4.33 7.35 0.11 -4.00 117.46 122.25 1d0r n PHE 22 Ca 0.02 0.19 0.20 0.00 -0.76 0.00 0.00 57.45 57.10 1d0r n PHE 22 Cb 0.58 -0.73 0.44 0.00 0.35 0.00 0.00 39.48 40.12 1d0r n PHE 22 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1d0r h ILE 23 N -1.00 0.51 -0.67 -2.13 2.04 -0.09 0.56 117.51 116.74 1d0r h ILE 23 Ca -0.14 -0.17 -0.42 0.00 1.00 0.00 0.00 64.86 65.13 1d0r h ILE 23 Cb 0.95 -0.02 -0.20 0.00 -0.74 0.00 0.00 36.82 36.81 1d0r h ILE 23 CO -0.08 0.09 0.54 0.00 0.00 0.00 0.00 178.15 178.70 1d0r n ALA 24 N -2.37 5.27 -1.36 1.87 0.00 0.29 -4.39 120.51 119.82 1d0r n ALA 24 Ca 0.27 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.50 1d0r n ALA 24 Cb 0.82 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1d0r n ALA 24 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1d0r n TRP 25 N -0.27 0.00 0.00 0.00 -0.00 0.20 -4.71 117.44 112.66 1d0r n TRP 25 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.92 1d0r n TRP 25 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.13 1d0r n TRP 25 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1d0r n LEU 26 N -0.74 0.00 -0.38 5.87 -0.00 -1.24 -0.52 117.00 119.99 1d0r n LEU 26 Ca 0.00 0.25 0.07 0.00 -0.00 0.00 0.00 56.01 56.33 1d0r n LEU 26 Cb 0.00 -0.25 0.14 0.00 -0.00 0.00 0.00 43.42 43.31 1d0r n LEU 26 CO 0.00 -0.25 0.60 0.52 -0.00 0.00 0.00 177.39 178.26 1d0r n VAL 27 N -1.23 1.63 0.00 1.47 0.31 -1.26 -4.72 118.33 114.52 1d0r n VAL 27 Ca 0.00 -1.64 0.00 0.00 -0.01 0.00 0.00 64.34 62.69 1d0r n VAL 27 Cb 0.20 0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 1d0r n VAL 27 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1d0r n LYS 28 N -0.61 0.00 0.00 5.55 5.02 0.12 -5.08 118.16 123.17 1d0r n LYS 28 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1d0r n LYS 28 Cb 0.58 -0.05 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d0r n GLY 29 N 0.80 0.67 0.26 0.72 0.00 0.32 -5.10 105.19 102.86 1d0r n GLY 29 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19