#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 0.53 -0.02 -1.41 0.00 -1.26 0.41 120.51 118.76 1d0r n ALA 2 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 53.44 53.95 1d0r n ALA 2 Cb 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 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 -4.06 1.10 0.00 0.00 -0.00 -1.26 -5.07 120.64 111.35 1d0r n GLU 3 Ca 0.19 -0.06 0.00 0.00 -0.00 0.00 0.00 57.16 57.29 1d0r n GLU 3 Cb 0.65 -1.23 0.00 0.00 -0.00 0.00 0.00 31.44 30.87 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 2.14 1.79 0.00 -1.84 0.00 0.17 -5.15 105.19 102.29 1d0r n GLY 4 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.67 2.61 -1.04 -1.26 -0.28 114.28 113.63 1d0r n THR 5 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1d0r n THR 5 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1d0r n THR 5 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1d0r n PHE 6 N 0.00 1.14 -0.10 -1.42 1.16 -1.26 0.15 117.46 117.13 1d0r n PHE 6 Ca 0.00 -1.76 -0.09 0.00 -1.87 0.00 0.00 57.45 53.74 1d0r n PHE 6 Cb 0.00 -1.54 -0.01 0.00 -1.61 0.00 0.00 39.48 36.32 1d0r n PHE 6 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1d0r h THR 7 N 3.37 1.09 0.23 1.97 1.35 -1.99 -1.23 112.91 117.69 1d0r h THR 7 Ca 0.43 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1d0r h THR 7 Cb 0.21 0.59 -0.03 0.00 -1.73 0.00 0.00 68.15 67.20 1d0r h THR 7 CO 1.31 0.08 -0.42 0.77 -0.25 0.00 0.00 175.52 177.01 1d0r h SER 8 N 0.46 -1.21 -0.07 5.36 4.64 -1.97 -1.91 113.55 118.85 1d0r h SER 8 Ca 0.12 0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1d0r h SER 8 Cb -0.05 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1d0r h SER 8 CO -0.03 -0.49 -0.06 0.44 -0.87 0.00 0.00 176.83 175.83 1d0r h ASP 9 N -0.69 -0.20 -0.31 4.97 5.19 -1.91 0.26 116.42 123.73 1d0r h ASP 9 Ca -0.02 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1d0r h ASP 9 Cb 0.65 0.08 -0.06 0.00 0.18 0.00 0.00 39.33 40.19 1d0r h ASP 9 CO -0.16 -0.03 -0.37 0.58 -3.12 0.00 0.00 179.24 176.15 1d0r h VAL 10 N -0.02 0.00 0.28 -1.35 2.07 -1.16 0.17 116.25 116.24 1d0r h VAL 10 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1d0r h VAL 10 Cb 0.05 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.78 1d0r h VAL 10 CO -0.07 0.00 -0.45 0.77 0.02 0.00 0.00 177.57 177.84 1d0r h SER 11 N -0.22 -1.28 -0.33 0.57 4.64 -1.18 -1.28 113.55 114.46 1d0r h SER 11 Ca 0.05 0.12 0.07 0.00 -0.47 0.00 0.00 61.79 61.57 1d0r h SER 11 Cb 0.37 0.45 -0.08 0.00 -0.31 0.00 0.00 62.40 62.84 1d0r h SER 11 CO -0.42 -0.55 -0.19 -1.28 -0.87 0.00 0.00 176.83 173.52 1d0r h SER 12 N -0.79 -0.63 -0.26 4.97 0.87 -0.77 -1.06 113.55 115.89 1d0r h SER 12 Ca -0.01 0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1d0r h SER 12 Cb 0.75 0.33 -0.07 0.00 -0.44 0.00 0.00 62.40 62.98 1d0r h SER 12 CO -0.16 -0.22 -0.18 0.22 -0.53 0.00 0.00 176.83 175.95 1d0r h TYR 13 N -0.14 -0.46 0.37 2.24 5.03 -0.46 -0.74 116.97 122.81 1d0r h TYR 13 Ca 0.17 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 1d0r h TYR 13 Cb 0.41 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.92 1d0r h TYR 13 CO -0.40 -0.26 -0.27 -0.07 -1.32 0.00 0.00 178.16 175.85 1d0r h LEU 14 N -0.17 -0.70 -0.37 2.82 3.38 -0.67 -3.01 115.31 116.58 1d0r h LEU 14 Ca 0.14 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1d0r h LEU 14 Cb 0.38 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1d0r h LEU 14 CO -0.36 -0.41 -0.31 -0.08 0.09 0.00 0.00 178.44 177.37 1d0r h GLU 15 N -0.64 -0.24 -1.09 1.13 4.57 -0.83 -2.00 114.58 115.48 1d0r h GLU 15 Ca -0.03 0.02 0.33 0.00 -1.18 0.00 0.00 59.36 58.49 1d0r h GLU 15 Cb 0.55 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 1d0r h GLU 15 CO 0.00 -0.16 0.77 0.41 -1.18 0.00 0.00 179.01 178.86 1d0r n GLY 16 N -1.41 -0.56 0.10 1.92 0.00 -0.32 0.38 105.19 105.30 1d0r n GLY 16 Ca 0.01 0.41 -0.16 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.26 0.54 -0.10 1.61 6.02 -0.79 -4.27 117.38 117.12 1d0r n GLN 17 Ca 0.26 0.34 -0.11 0.00 -0.01 0.00 0.00 57.00 57.48 1d0r n GLN 17 Cb 1.13 -1.55 -0.06 0.00 1.02 0.00 0.00 30.24 30.79 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d0r h ALA 18 N -0.93 -0.53 -0.92 -1.58 0.00 0.37 -0.64 119.26 115.04 1d0r h ALA 18 Ca -0.26 0.04 0.20 0.00 0.00 0.00 0.00 54.91 54.89 1d0r h ALA 18 Cb 1.13 0.91 -0.17 0.00 0.00 0.00 0.00 17.79 19.66 1d0r h ALA 18 CO -0.16 -0.91 -0.17 0.00 0.00 0.00 0.00 179.25 178.01 1d0r n ALA 19 N -3.04 0.28 0.15 0.00 0.00 0.86 -0.62 120.51 118.14 1d0r n ALA 19 Ca -0.02 1.01 -0.13 0.00 0.00 0.00 0.00 53.44 54.30 1d0r n ALA 19 Cb 0.35 -0.63 -0.08 0.00 0.00 0.00 0.00 19.45 19.09 1d0r n ALA 19 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1d0r h LYS 20 N 0.00 -0.41 -0.92 0.00 3.11 -1.36 0.22 116.57 117.22 1d0r h LYS 20 Ca 0.47 0.03 0.21 0.00 -2.81 0.00 0.00 60.65 58.55 1d0r h LYS 20 Cb 0.79 0.09 -0.12 0.00 -1.00 0.00 0.00 32.23 31.99 1d0r h LYS 20 CO -0.93 -0.08 0.46 0.93 -2.81 0.00 0.00 179.45 177.03 1d0r h GLU 21 N -0.82 0.49 0.03 1.90 4.39 0.33 -1.84 114.58 119.05 1d0r h GLU 21 Ca -0.04 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 1d0r h GLU 21 Cb 0.52 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1d0r h GLU 21 CO 0.07 0.32 -0.47 0.74 -1.16 0.00 0.00 179.01 178.51 1d0r h PHE 22 N 0.50 0.41 -0.93 4.33 0.04 -0.84 -2.02 116.94 118.43 1d0r h PHE 22 Ca 0.56 -0.25 0.27 0.00 2.80 0.00 0.00 57.97 61.36 1d0r h PHE 22 Cb 1.02 -0.04 -0.17 0.00 2.20 0.00 0.00 35.95 38.96 1d0r h PHE 22 CO -0.09 1.10 0.08 1.51 -0.60 0.00 0.00 178.31 180.30 1d0r n ILE 23 N -4.33 -0.39 -0.01 -0.55 0.00 0.75 0.33 119.36 115.16 1d0r n ILE 23 Ca -0.11 2.02 -0.17 0.00 0.00 0.00 0.00 62.75 64.49 1d0r n ILE 23 Cb 0.63 -2.99 -0.13 0.00 0.00 0.00 0.00 39.64 37.15 1d0r n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d0r h ALA 24 N 1.85 -0.02 -0.98 1.51 0.00 -1.59 -3.35 119.26 116.69 1d0r h ALA 24 Ca 0.59 -0.58 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1d0r h ALA 24 Cb 1.27 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1d0r h ALA 24 CO -0.85 0.20 -0.52 2.35 0.00 0.00 0.00 179.25 180.43 1d0r h TRP 25 N -0.55 -1.60 0.00 0.00 7.01 0.65 -0.13 115.95 121.33 1d0r h TRP 25 Ca -0.07 0.12 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1d0r h TRP 25 Cb 1.28 0.83 0.00 0.00 -2.10 0.00 0.00 29.16 29.18 1d0r h TRP 25 CO 0.21 -0.39 0.19 1.28 -2.79 0.00 0.00 178.44 176.94 1d0r n LEU 26 N -5.33 0.08 0.00 0.65 4.77 -0.04 -0.48 117.00 116.65 1d0r n LEU 26 Ca 0.05 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1d0r n LEU 26 Cb 0.31 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1d0r n LEU 26 CO -0.14 -0.41 -0.42 1.33 -1.33 0.00 0.00 177.39 176.42 1d0r n VAL 27 N -1.50 0.00 -2.31 4.08 0.24 -0.21 -4.94 118.33 113.70 1d0r n VAL 27 Ca -0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1d0r n VAL 27 Cb 0.19 -0.50 0.02 0.00 -1.47 0.00 0.00 33.84 32.08 1d0r n VAL 27 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1d0r n LYS 28 N -2.39 0.05 0.00 7.34 -0.00 -0.34 -5.05 118.16 117.78 1d0r n LYS 28 Ca 0.00 -1.72 0.00 0.00 -0.00 0.00 0.00 58.31 56.59 1d0r n LYS 28 Cb 0.42 -0.21 0.00 0.00 -0.00 0.00 0.00 35.03 35.24 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 0.28 3.11 0.00 2.58 0.00 0.37 -4.93 105.19 106.61 1d0r n GLY 29 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1d0r n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86