#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bai s ALA 2 N 0.00 3.60 -0.37 3.04 0.00 -1.26 -4.97 121.76 121.80 2bai s ALA 2 Ca 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 51.96 48.86 2bai s ALA 2 Cb 0.00 -2.79 0.15 0.00 0.00 0.00 0.00 23.12 20.48 2bai s ALA 2 CO 0.00 -2.08 0.30 -0.08 0.00 0.00 0.00 175.76 173.90 2bai s THR 3 N 0.25 -0.07 0.00 0.00 -1.32 -1.26 -5.12 115.64 108.12 2bai s THR 3 Ca 0.15 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2bai s THR 3 Cb -0.20 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 2bai s THR 3 CO -0.04 -0.82 0.00 0.41 -2.21 0.00 0.00 174.62 171.96 2bai n THR 4 N 4.02 0.00 -0.45 5.08 -1.04 -1.26 -4.78 114.28 115.86 2bai n THR 4 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2bai n THR 4 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 2bai n THR 4 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2bai n MET 5 N 0.00 0.00 -3.37 -2.82 2.81 -1.26 -4.43 117.12 108.05 2bai n MET 5 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 2bai n MET 5 Cb 0.00 -1.93 0.03 0.00 -0.71 0.00 0.00 33.22 30.61 2bai n MET 5 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bai n GLU 6 N -2.00 -1.48 0.00 0.03 -0.58 -1.26 -4.92 120.64 110.43 2bai n GLU 6 Ca 0.00 1.22 0.00 0.00 -0.42 0.00 0.00 57.16 57.96 2bai n GLU 6 Cb 0.00 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 2bai n GLU 6 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2bai n GLN 7 N 0.17 0.00 0.00 3.49 1.13 -1.26 -5.07 117.38 115.84 2bai n GLN 7 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 2bai n GLN 7 Cb 0.63 -0.48 0.00 0.00 0.11 0.00 0.00 30.24 30.50 2bai n GLN 7 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2bai n GLU 8 N -2.30 0.00 -3.38 -1.09 2.13 -1.26 -4.74 120.64 109.99 2bai n GLU 8 Ca 0.00 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.59 2bai n GLU 8 Cb 0.22 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.83 2bai n GLU 8 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2bai s ILE 9 N 0.00 -0.06 0.53 6.31 -5.25 0.49 -4.39 121.20 118.83 2bai s ILE 9 Ca 0.00 -1.55 0.03 0.00 -0.99 0.00 0.00 60.65 58.14 2bai s ILE 9 Cb 0.00 -0.91 0.03 0.00 2.95 0.00 0.00 42.46 44.53 2bai s ILE 9 CO 0.00 -0.83 0.25 0.00 -1.79 0.00 0.00 174.94 172.57 2bai n ALA 11 N -1.67 2.39 0.00 0.00 0.00 -1.26 -3.41 120.51 116.55 2bai n ALA 11 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bai n ALA 11 Cb 0.63 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2bai n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bai n HIS 12 N -0.50 0.00 0.00 0.00 8.25 -1.26 -5.05 115.22 116.66 2bai n HIS 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2bai n HIS 12 Cb 0.00 0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2bai n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bai n SER 13 N -2.41 0.00 -0.84 0.41 7.64 -1.22 -5.11 113.62 112.09 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bai n SER 13 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2bai n SER 13 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2bai n MET 14 N 0.00 0.00 -4.06 1.43 0.00 -1.26 -4.79 117.12 108.44 2bai n MET 14 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.48 2bai n MET 14 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 2bai n MET 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2bai s THR 15 N -2.51 4.72 0.34 2.03 2.01 -1.26 0.42 115.64 121.38 2bai s THR 15 Ca 0.00 -1.21 0.12 0.00 0.31 0.00 0.00 61.69 60.91 2bai s THR 15 Cb 0.00 -3.53 0.37 0.00 0.01 0.00 0.00 72.50 69.35 2bai s THR 15 CO 0.00 -0.30 1.59 -0.26 -0.69 0.00 0.00 174.62 174.96 2bai h PHE 16 N 1.55 0.49 0.02 4.92 -1.00 -1.98 3.13 116.94 124.06 2bai h PHE 16 Ca -0.49 0.05 -0.20 0.00 2.81 0.00 0.00 57.97 60.14 2bai h PHE 16 Cb 1.23 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.72 2bai h PHE 16 CO 0.53 -0.42 -0.93 0.93 -1.61 0.00 0.00 178.31 176.81 2bai h GLU 17 N 0.05 0.09 -0.50 1.51 4.39 -2.00 -3.05 114.58 115.07 2bai h GLU 17 Ca 0.73 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.31 2bai h GLU 17 Cb 1.75 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 2bai h GLU 17 CO -0.80 0.95 0.00 0.39 -1.16 0.00 0.00 179.01 178.39 2bai n GLU 18 N -3.54 2.18 0.15 2.33 4.71 0.65 -3.94 120.64 123.17 2bai n GLU 18 Ca -0.02 -1.83 0.00 0.00 -0.01 0.00 0.00 57.16 55.30 2bai n GLU 18 Cb 0.86 -1.40 0.26 0.00 -1.01 0.00 0.00 31.44 30.14 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bai n PRO 20 N -3.97 0.75 -0.06 0.00 -0.04 -1.25 -2.20 135.00 128.23 2bai n PRO 20 Ca -0.02 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.43 2bai n PRO 20 Cb 0.50 -1.42 -0.16 0.00 -0.04 0.00 0.00 33.50 32.38 2bai n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2bai n LYS 21 N -0.92 0.71 -0.19 0.54 5.02 -0.70 -2.80 118.16 119.82 2bai n LYS 21 Ca 0.15 -0.08 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 2bai n LYS 21 Cb 0.07 -1.51 0.07 0.00 -0.02 0.00 0.00 35.03 33.64 2bai n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bai h SER 23 N 0.06 0.39 0.00 0.00 0.87 -1.76 -3.40 113.55 109.70 2bai h SER 23 Ca 0.29 -0.89 -0.62 0.00 -1.23 0.00 0.00 61.79 59.33 2bai h SER 23 Cb 0.45 -0.13 0.03 0.00 -0.44 0.00 0.00 62.40 62.31 2bai h SER 23 CO -0.54 1.79 2.56 0.00 -0.53 0.00 0.00 176.83 180.11 2bai n ALA 24 N -3.03 4.09 -3.04 6.23 0.00 -1.00 -4.52 120.51 119.23 2bai n ALA 24 Ca -0.31 -3.23 -0.12 0.00 0.00 0.00 0.00 53.44 49.79 2bai n ALA 24 Cb 0.99 -3.51 -0.03 0.00 0.00 0.00 0.00 19.45 16.90 2bai n ALA 24 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2bai s LEU 25 N 1.16 -0.50 0.47 0.00 2.96 -1.21 -4.62 118.68 116.94 2bai s LEU 25 Ca 0.53 -2.03 0.42 0.00 -0.22 0.00 0.00 54.13 52.83 2bai s LEU 25 Cb 0.14 1.10 1.47 0.00 0.50 0.00 0.00 46.19 49.39 2bai s LEU 25 CO 0.05 -0.12 1.33 1.67 -1.32 0.00 0.00 176.35 177.96 2bai n GLN 26 N 3.16 -0.00 -0.97 1.98 0.00 -1.26 -4.22 117.38 116.07 2bai n GLN 26 Ca 0.20 0.93 -0.35 0.00 -0.00 0.00 0.00 57.00 57.78 2bai n GLN 26 Cb 0.53 -2.13 0.04 0.00 0.00 0.00 0.00 30.24 28.67 2bai n GLN 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2bai n TYR 27 N -3.69 -4.78 0.31 3.69 4.02 -1.26 -4.66 117.16 110.79 2bai n TYR 27 Ca 0.38 0.02 0.14 0.00 -0.01 0.00 0.00 57.90 58.42 2bai n TYR 27 Cb 1.70 -1.39 0.73 0.00 -0.02 0.00 0.00 39.34 40.37 2bai n TYR 27 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2bai h ARG 28 N -0.97 0.00 -1.56 -0.72 2.43 -2.02 -1.76 114.38 109.78 2bai h ARG 28 Ca -0.42 0.00 0.51 0.00 -0.81 0.00 0.00 59.98 59.25 2bai h ARG 28 Cb 1.27 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.70 2bai h ARG 28 CO 0.22 0.00 1.05 0.09 -1.51 0.00 0.00 179.97 179.82 2bai n ASN 29 N -2.74 0.14 -4.29 -3.80 4.13 -1.26 -4.53 115.26 102.91 2bai n ASN 29 Ca -0.02 1.25 -0.40 0.00 1.68 0.00 0.00 54.58 57.10 2bai n ASN 29 Cb 0.38 -0.62 0.01 0.00 -1.54 0.00 0.00 39.78 38.01 2bai n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bai n GLY 30 N -1.64 -2.86 3.18 7.41 0.00 -0.66 -4.63 105.19 105.99 2bai n GLY 30 Ca 0.41 -0.13 -0.54 0.00 0.00 0.00 0.00 46.02 45.76 2bai n GLY 30 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2bai n PHE 31 N -1.39 0.74 0.00 1.61 7.35 -1.26 -5.13 117.46 119.37 2bai n PHE 31 Ca 0.09 0.97 0.00 0.00 -0.76 0.00 0.00 57.45 57.75 2bai n PHE 31 Cb 0.45 -1.90 0.00 0.00 0.35 0.00 0.00 39.48 38.38 2bai n PHE 31 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66