#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c h ILE 2 N 0.00 0.00 0.00 2.02 6.09 -2.05 -2.03 117.51 121.54 2d2c h ILE 2 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d2c h ILE 2 Cb 0.00 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.29 2d2c h ILE 2 CO 0.00 0.00 0.00 -0.11 -3.07 0.00 0.00 178.15 174.97 2d2c n LEU 3 N -2.97 0.00 0.00 2.19 7.94 -1.26 -0.53 117.00 122.37 2d2c n LEU 3 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2d2c n LEU 3 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 2d2c n LEU 3 CO 0.02 0.00 0.28 0.61 -1.11 0.00 0.00 177.39 177.20 2d2c n GLY 4 N -0.94 -2.54 0.33 -3.96 0.00 -0.76 0.13 105.19 97.46 2d2c n GLY 4 Ca 0.00 0.51 0.22 0.00 0.00 0.00 0.00 46.02 46.76 2d2c n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c h ALA 5 N -1.10 1.00 0.00 4.61 0.00 -1.01 0.74 119.26 123.50 2d2c h ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d2c h ALA 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d2c h ALA 5 CO 0.00 -0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.53 2d2c n VAL 6 N -3.04 0.00 0.00 0.00 0.31 0.35 -3.43 118.33 112.52 2d2c n VAL 6 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2d2c n VAL 6 Cb 0.07 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2d2c n VAL 6 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2d2c n PHE 7 N -0.43 0.00 0.43 3.52 1.16 -0.24 -4.53 117.46 117.37 2d2c n PHE 7 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.63 2d2c n PHE 7 Cb 0.01 0.00 0.25 0.00 -1.61 0.00 0.00 39.48 38.14 2d2c n PHE 7 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2d2c n TYR 8 N -0.01 0.00 -0.01 2.97 0.53 0.24 -3.10 117.16 117.79 2d2c n TYR 8 Ca 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.84 2d2c n TYR 8 Cb 0.00 -0.43 -0.01 0.00 -1.03 0.00 0.00 39.34 37.86 2d2c n TYR 8 CO 0.00 0.00 0.00 1.51 -1.02 0.00 0.00 176.86 177.35 2d2c n ILE 9 N -1.43 0.61 -2.51 -0.72 0.13 -1.22 -4.58 119.36 109.64 2d2c n ILE 9 Ca 0.03 0.08 -0.41 0.00 -1.10 0.00 0.00 62.75 61.36 2d2c n ILE 9 Cb 0.12 -1.62 -0.03 0.00 -0.84 0.00 0.00 39.64 37.27 2d2c n ILE 9 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2d2c s VAL 10 N -2.11 3.71 0.00 9.51 0.11 -1.18 -0.33 120.40 130.10 2d2c s VAL 10 Ca -0.06 0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2d2c s VAL 10 Cb 0.02 -4.85 0.00 0.00 -1.53 0.00 0.00 36.38 30.02 2d2c s VAL 10 CO 0.08 -1.79 0.00 2.22 -3.33 0.00 0.00 175.10 172.28 2d2c n PHE 11 N 9.62 0.00 0.58 1.54 1.16 -1.26 -4.40 117.46 124.71 2d2c n PHE 11 Ca 0.07 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.74 2d2c n PHE 11 Cb 0.49 0.00 0.40 0.00 -1.61 0.00 0.00 39.48 38.76 2d2c n PHE 11 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 2d2c n ILE 12 N 0.00 0.77 0.20 1.97 3.06 0.55 0.37 119.36 126.27 2d2c n ILE 12 Ca 0.00 0.18 0.08 0.00 -2.50 0.00 0.00 62.75 60.51 2d2c n ILE 12 Cb 0.00 -0.91 0.25 0.00 0.54 0.00 0.00 39.64 39.52 2d2c n ILE 12 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d2c h ALA 13 N 2.56 0.89 -0.05 1.51 0.00 -1.64 -3.33 119.26 119.20 2d2c h ALA 13 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2d2c h ALA 13 Cb 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d2c h ALA 13 CO 0.00 0.31 0.01 -0.07 0.00 0.00 0.00 179.25 179.51 2d2c h LEU 14 N 0.00 0.07 -0.19 0.00 -0.00 -0.39 -1.48 115.31 113.32 2d2c h LEU 14 Ca -0.00 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.88 57.61 2d2c h LEU 14 Cb 1.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 2d2c h LEU 14 CO 0.03 0.27 -0.08 -0.26 -0.00 0.00 0.00 178.44 178.40 2d2c h PHE 15 N -0.13 0.46 0.00 1.13 -1.00 -1.67 1.49 116.94 117.22 2d2c h PHE 15 Ca 0.02 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.69 2d2c h PHE 15 Cb 0.23 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2d2c h PHE 15 CO 0.00 0.68 0.00 0.34 -1.61 0.00 0.00 178.31 177.72 2d2c n PHE 16 N -4.59 0.00 0.45 -0.55 7.35 -1.24 0.25 117.46 119.13 2d2c n PHE 16 Ca -0.05 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.73 2d2c n PHE 16 Cb 0.31 -0.15 0.13 0.00 0.35 0.00 0.00 39.48 40.11 2d2c n PHE 16 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2d2c n GLY 17 N -0.11 1.03 1.24 7.13 0.00 0.28 -4.08 105.19 110.68 2d2c n GLY 17 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2d2c n GLY 17 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d2c n ILE 18 N 1.05 0.00 0.00 -0.61 -5.35 0.69 -4.59 119.36 110.55 2d2c n ILE 18 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 2d2c n ILE 18 Cb 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 2d2c n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d2c n ALA 19 N -1.99 0.00 0.45 -1.28 0.00 0.45 -1.23 120.51 116.92 2d2c n ALA 19 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2d2c n ALA 19 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2d2c n ALA 19 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d2c n VAL 20 N 0.00 1.40 -1.49 0.00 0.24 -1.22 -3.93 118.33 113.33 2d2c n VAL 20 Ca 0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2d2c n VAL 20 Cb 0.00 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2d2c n VAL 20 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2c n GLY 21 N 0.10 -0.35 1.36 7.63 0.00 -1.16 -4.88 105.19 107.89 2d2c n GLY 21 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2d2c n GLY 21 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d2c n ILE 22 N 0.00 0.00 -0.24 -0.61 0.13 -0.36 -4.48 119.36 113.79 2d2c n ILE 22 Ca 0.00 0.00 0.19 0.00 -1.10 0.00 0.00 62.75 61.84 2d2c n ILE 22 Cb 0.41 0.00 0.29 0.00 -0.84 0.00 0.00 39.64 39.50 2d2c n ILE 22 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2d2c n ILE 23 N -2.02 -0.02 0.00 9.51 -6.64 -0.36 -1.46 119.36 118.37 2d2c n ILE 23 Ca 0.00 0.56 0.00 0.00 -1.77 0.00 0.00 62.75 61.54 2d2c n ILE 23 Cb 0.00 -0.92 0.00 0.00 -1.44 0.00 0.00 39.64 37.28 2d2c n ILE 23 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 2d2c n PHE 24 N -2.81 0.00 0.05 4.28 0.99 -1.26 -2.18 117.46 116.53 2d2c n PHE 24 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 2d2c n PHE 24 Cb 0.70 -0.14 0.00 0.00 -1.00 0.00 0.00 39.48 39.04 2d2c n PHE 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d2c n ALA 25 N -1.07 1.52 0.00 4.37 0.00 -0.54 0.13 120.51 124.93 2d2c n ALA 25 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d2c n ALA 25 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2d2c n ALA 25 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d2c n ILE 26 N -0.54 0.00 -0.09 0.00 -0.00 -0.92 -3.76 119.36 114.05 2d2c n ILE 26 Ca 0.00 -0.05 0.12 0.00 -0.00 0.00 0.00 62.75 62.81 2d2c n ILE 26 Cb 0.00 0.41 0.28 0.00 -0.00 0.00 0.00 39.64 40.33 2d2c n ILE 26 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2d2c n LYS 27 N -0.62 2.64 0.00 0.38 0.00 0.34 -3.80 118.16 117.10 2d2c n LYS 27 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 58.31 55.81 2d2c n LYS 27 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.49 2d2c n LYS 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d2c n SER 28 N 1.58 1.89 0.00 3.14 2.88 0.98 -4.39 113.62 119.70 2d2c n SER 28 Ca 0.22 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.79 2d2c n SER 28 Cb 0.62 0.15 0.13 0.00 -0.75 0.00 0.00 64.21 64.36 2d2c n SER 28 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2d2c n ILE 29 N -1.31 1.58 -3.12 2.46 5.41 -1.25 -4.22 119.36 118.91 2d2c n ILE 29 Ca 0.00 0.40 0.03 0.00 1.00 0.00 0.00 62.75 64.18 2d2c n ILE 29 Cb 0.20 -1.30 -0.00 0.00 -0.71 0.00 0.00 39.64 37.83 2d2c n ILE 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2d2c s LYS 30 N -3.01 0.55 -0.18 0.38 -2.85 -1.25 -5.01 119.74 108.37 2d2c s LYS 30 Ca 0.03 0.11 -0.03 0.00 -1.00 0.00 0.00 55.97 55.08 2d2c s LYS 30 Cb 0.04 0.14 -0.22 0.00 -2.06 0.00 0.00 37.83 35.73 2d2c s LYS 30 CO 0.11 -0.89 0.10 -0.11 0.10 0.00 0.00 175.35 174.67 2d2c n LEU 31 N 4.78 2.78 -0.17 2.77 7.94 -1.26 -4.63 117.00 129.21 2d2c n LEU 31 Ca 0.08 0.06 0.15 0.00 -1.11 0.00 0.00 56.01 55.19 2d2c n LEU 31 Cb 0.57 -1.03 0.80 0.00 0.53 0.00 0.00 43.42 44.29 2d2c n LEU 31 CO -0.06 0.89 1.02 -0.38 -1.11 0.00 0.00 177.39 177.76