#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n THR 3 N 0.00 0.00 0.00 2.03 -2.24 -1.26 -4.67 114.28 108.14 2d2c n THR 3 Ca 0.00 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2d2c n THR 3 Cb 0.00 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2d2c n THR 3 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2d2c n GLU 4 N -1.54 0.00 -0.08 -0.78 0.28 -1.26 -1.46 120.64 115.81 2d2c n GLU 4 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 2d2c n GLU 4 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 2d2c n GLU 4 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2d2c h GLU 5 N 0.00 -0.25 0.00 3.44 3.07 -2.03 -2.83 114.58 115.98 2d2c h GLU 5 Ca 0.00 0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.65 2d2c h GLU 5 Cb 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2d2c h GLU 5 CO 0.00 -0.17 -0.95 0.00 -1.40 0.00 0.00 179.01 176.49 2d2c h MET 6 N -0.26 0.42 -1.40 2.33 -0.00 -1.75 -3.27 114.93 111.00 2d2c h MET 6 Ca 0.04 -0.46 0.43 0.00 -0.00 0.00 0.00 59.70 59.71 2d2c h MET 6 Cb 0.37 0.13 -0.10 0.00 -0.00 0.00 0.00 31.60 32.00 2d2c h MET 6 CO -0.35 1.12 0.95 1.25 -0.00 0.00 0.00 176.91 179.88 2d2c h LEU 7 N 0.24 0.18 0.00 -0.10 6.46 -1.07 1.23 115.31 122.24 2d2c h LEU 7 Ca -0.08 0.08 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 2d2c h LEU 7 Cb 1.59 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.56 2d2c h LEU 7 CO 0.17 -0.08 -1.03 0.10 -0.62 0.00 0.00 178.44 176.97 2d2c h TYR 8 N 0.09 0.00 0.00 1.25 -0.00 -1.55 -3.21 116.97 113.55 2d2c h TYR 8 Ca 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.51 2d2c h TYR 8 Cb 2.65 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 39.38 2d2c h TYR 8 CO -0.00 0.76 0.00 0.00 -0.00 0.00 0.00 178.16 178.92 2d2c h ALA 9 N 1.24 1.00 -3.00 0.10 0.00 0.13 -0.89 119.26 117.85 2d2c h ALA 9 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2d2c h ALA 9 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2d2c h ALA 9 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2d2c n ALA 10 N -2.07 0.00 -0.07 0.00 0.00 -0.36 -2.59 120.51 115.42 2d2c n ALA 10 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.67 2d2c n ALA 10 Cb 0.31 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.16 2d2c n ALA 10 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2d2c h LEU 11 N 0.00 0.00 0.00 0.00 8.10 -1.70 -0.11 115.31 121.60 2d2c h LEU 11 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2d2c h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2d2c h LEU 11 CO 0.00 0.00 0.00 -0.11 -4.11 0.00 0.00 178.44 174.22 2d2c n LEU 12 N -3.15 0.00 0.03 0.17 0.00 -0.34 -1.23 117.00 112.49 2d2c n LEU 12 Ca 0.17 0.59 -0.14 0.00 0.00 0.00 0.00 56.01 56.63 2d2c n LEU 12 Cb 1.32 -0.09 -0.08 0.00 0.00 0.00 0.00 43.42 44.57 2d2c n LEU 12 CO 0.19 -0.09 0.55 0.77 0.00 0.00 0.00 177.39 178.81 2d2c h SER 13 N 0.00 -1.47 -1.38 1.96 4.64 -0.76 -1.25 113.55 115.29 2d2c h SER 13 Ca 0.00 0.18 0.45 0.00 -0.47 0.00 0.00 61.79 61.95 2d2c h SER 13 Cb 0.00 0.58 -0.11 0.00 -0.31 0.00 0.00 62.40 62.55 2d2c h SER 13 CO 0.00 -0.47 0.92 0.33 -0.87 0.00 0.00 176.83 176.74 2d2c n PHE 14 N -5.45 0.48 0.00 4.77 7.35 -1.02 0.14 117.46 123.74 2d2c n PHE 14 Ca -0.06 0.49 -0.13 0.00 -0.76 0.00 0.00 57.45 56.99 2d2c n PHE 14 Cb 0.38 -0.92 -0.10 0.00 0.35 0.00 0.00 39.48 39.20 2d2c n PHE 14 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2d2c h GLY 15 N 0.00 -0.05 1.08 7.13 0.00 0.09 -3.05 103.07 108.27 2d2c h GLY 15 Ca 0.81 0.02 0.00 0.00 0.00 0.00 0.00 47.33 48.16 2d2c h GLY 15 CO -0.32 -0.02 0.41 1.41 0.00 0.00 0.00 176.54 178.02 2d2c h LEU 16 N -0.56 0.00 -1.26 3.11 -0.00 0.13 0.32 115.31 117.05 2d2c h LEU 16 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2d2c h LEU 16 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 2d2c h LEU 16 CO 0.01 0.00 0.02 0.40 -0.00 0.00 0.00 178.44 178.87 2d2c h ILE 17 N 0.00 1.19 0.04 1.22 1.08 -1.36 -2.27 117.51 117.42 2d2c h ILE 17 Ca 0.00 -0.74 -0.16 0.00 -0.39 0.00 0.00 64.86 63.57 2d2c h ILE 17 Cb 0.82 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2d2c h ILE 17 CO 0.00 0.26 -0.83 -0.26 -0.69 0.00 0.00 178.15 176.63 2d2c h PHE 18 N 0.51 0.15 -0.46 1.37 0.05 -0.55 -2.91 116.94 115.09 2d2c h PHE 18 Ca 0.11 -0.11 0.07 0.00 3.82 0.00 0.00 57.97 61.86 2d2c h PHE 18 Cb 0.30 -0.01 -0.07 0.00 2.00 0.00 0.00 35.95 38.17 2d2c h PHE 18 CO 0.01 1.32 -0.19 0.28 -0.18 0.00 0.00 178.31 179.56 2d2c n VAL 19 N -4.34 -0.25 -0.06 -0.55 0.31 -0.98 -0.19 118.33 112.27 2d2c n VAL 19 Ca -0.21 1.09 -0.17 0.00 -0.01 0.00 0.00 64.34 65.03 2d2c n VAL 19 Cb 0.68 -1.44 -0.13 0.00 -0.91 0.00 0.00 33.84 32.04 2d2c n VAL 19 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2d2c h GLY 20 N 0.00 0.05 -0.94 2.92 0.00 -1.56 -3.34 103.07 100.19 2d2c h GLY 20 Ca 0.16 -0.13 0.30 0.00 0.00 0.00 0.00 47.33 47.66 2d2c h GLY 20 CO -0.46 0.12 0.18 1.87 0.00 0.00 0.00 176.54 178.25 2d2c n TRP 21 N -4.46 0.76 0.00 5.60 -0.00 0.74 -0.62 117.44 119.46 2d2c n TRP 21 Ca -0.18 1.13 0.00 0.00 -0.00 0.00 0.00 57.50 58.45 2d2c n TRP 21 Cb 0.60 -1.31 0.00 0.00 -0.00 0.00 0.00 31.31 30.60 2d2c n TRP 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d2c n GLY 22 N -1.40 -2.84 0.31 5.87 0.00 0.55 -2.62 105.19 105.07 2d2c n GLY 22 Ca 0.27 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 2d2c n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2c n LEU 23 N -1.57 -0.57 -0.31 0.99 4.77 0.21 0.24 117.00 120.77 2d2c n LEU 23 Ca 0.00 1.37 0.18 0.00 -0.03 0.00 0.00 56.01 57.54 2d2c n LEU 23 Cb 0.00 -0.29 0.35 0.00 -2.33 0.00 0.00 43.42 41.15 2d2c n LEU 23 CO 0.00 -1.21 0.80 0.61 -1.33 0.00 0.00 177.39 176.26 2d2c n GLY 24 N -1.34 -1.06 0.11 -0.72 0.00 -0.01 0.11 105.19 102.28 2d2c n GLY 24 Ca 0.07 0.84 -0.17 0.00 0.00 0.00 0.00 46.02 46.77 2d2c n GLY 24 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d2c h VAL 25 N 0.00 1.51 -0.97 1.61 2.07 0.34 -3.25 116.25 117.56 2d2c h VAL 25 Ca 0.62 -2.10 0.20 0.00 0.82 0.00 0.00 66.70 66.25 2d2c h VAL 25 Cb 1.42 2.80 -0.09 0.00 -1.52 0.00 0.00 31.29 33.90 2d2c h VAL 25 CO -0.81 0.59 0.62 0.25 0.02 0.00 0.00 177.57 178.24 2d2c h LEU 26 N -0.36 0.58 -0.30 2.57 6.46 0.27 1.67 115.31 126.19 2d2c h LEU 26 Ca -0.06 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2d2c h LEU 26 Cb 1.21 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2d2c h LEU 26 CO 0.09 0.21 0.00 0.18 -0.62 0.00 0.00 178.44 178.30 2d2c n LEU 27 N -4.63 0.21 0.08 2.25 7.99 0.21 -2.60 117.00 120.52 2d2c n LEU 27 Ca 0.22 0.56 -0.23 0.00 -0.01 0.00 0.00 56.01 56.55 2d2c n LEU 27 Cb 0.66 -0.55 -0.15 0.00 -0.11 0.00 0.00 43.42 43.27 2d2c n LEU 27 CO 0.26 -0.44 -0.41 -0.07 -1.51 0.00 0.00 177.39 175.22 2d2c h LEU 28 N 0.00 0.65 -1.21 2.23 3.38 0.24 -3.28 115.31 117.32 2d2c h LEU 28 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2d2c h LEU 28 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2d2c h LEU 28 CO 0.00 1.73 0.00 1.17 0.09 0.00 0.00 178.44 181.43 2d2c n LYS 29 N -3.70 0.18 0.00 1.13 4.81 -1.07 -1.10 118.16 118.40 2d2c n LYS 29 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 2d2c n LYS 29 Cb 1.05 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.94 2d2c n LYS 29 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2d2c n ILE 30 N 0.52 0.00 -1.60 3.15 5.41 -1.23 -4.93 119.36 120.68 2d2c n ILE 30 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.80 2d2c n ILE 30 Cb 0.05 -0.61 0.09 0.00 -0.71 0.00 0.00 39.64 38.46 2d2c n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d2c n GLN 31 N -1.84 0.75 -0.16 0.38 -0.00 -0.26 -5.06 117.38 111.19 2d2c n GLN 31 Ca 0.00 -2.06 0.00 0.00 -0.00 0.00 0.00 57.00 54.94 2d2c n GLN 31 Cb 0.37 -1.02 0.00 0.00 -0.00 0.00 0.00 30.24 29.59 2d2c n GLN 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d2c n GLY 32 N -0.71 0.79 0.00 2.61 0.00 -1.19 -5.10 105.19 101.59 2d2c n GLY 32 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2d2c n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c n ALA 33 N -0.13 0.00 -3.29 4.61 0.00 -1.26 -5.11 120.51 115.33 2d2c n ALA 33 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2d2c n ALA 33 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.46 2d2c n ALA 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d2c s GLU 34 N 2.98 1.43 -0.28 0.00 2.02 -1.26 -5.09 118.70 118.50 2d2c s GLU 34 Ca 0.00 -0.97 0.18 0.00 0.02 0.00 0.00 54.97 54.20 2d2c s GLU 34 Cb 0.00 0.51 0.49 0.00 0.10 0.00 0.00 34.13 35.23 2d2c s GLU 34 CO 0.00 -0.61 1.11 0.36 0.02 0.00 0.00 175.26 176.14 2d2c n LYS 35 N -0.35 2.20 0.00 1.61 2.85 -1.26 -5.20 118.16 118.01 2d2c n LYS 35 Ca -0.08 -3.69 0.14 0.00 -1.05 0.00 0.00 58.31 53.63 2d2c n LYS 35 Cb 0.62 -1.76 0.82 0.00 -0.65 0.00 0.00 35.03 34.06 2d2c n LYS 35 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74