#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bai n ALA 2 N 0.00 -2.97 -1.74 3.04 0.00 -1.26 -5.08 120.51 112.50 2bai n ALA 2 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2bai n ALA 2 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2bai n ALA 2 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bai n THR 3 N -0.45 0.00 -1.99 0.00 -1.04 -1.26 -5.03 114.28 104.51 2bai n THR 3 Ca 0.05 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.09 2bai n THR 3 Cb 0.21 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 68.85 2bai n THR 3 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2bai n THR 4 N 0.00 1.44 -0.09 12.58 -1.04 -1.26 -4.76 114.28 121.14 2bai n THR 4 Ca 0.00 -2.53 -0.18 0.00 -2.04 0.00 0.00 64.05 59.30 2bai n THR 4 Cb 0.00 0.19 -0.07 0.00 -1.82 0.00 0.00 70.33 68.63 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 -0.52 0.39 -3.27 -2.82 2.00 -1.26 -5.07 117.12 106.58 2bai n MET 5 Ca 0.16 0.15 -0.14 0.00 0.00 0.00 0.00 57.70 57.87 2bai n MET 5 Cb 0.87 -1.19 0.01 0.00 0.00 0.00 0.00 33.22 32.92 2bai n MET 5 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2bai n GLU 6 N -3.62 -1.06 0.14 0.03 4.07 -1.26 -4.93 120.64 114.01 2bai n GLU 6 Ca -0.34 1.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 2bai n GLU 6 Cb 0.77 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 2bai n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bai n GLN 7 N 0.71 0.00 -2.15 5.31 10.64 -1.26 -4.96 117.38 125.67 2bai n GLN 7 Ca -0.03 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.12 2bai n GLN 7 Cb 0.54 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.97 2bai n GLN 7 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2bai n GLU 8 N -3.28 1.54 -3.58 2.61 1.02 -1.26 -4.73 120.64 112.95 2bai n GLU 8 Ca 0.00 -3.18 -0.15 0.00 -0.02 0.00 0.00 57.16 53.81 2bai n GLU 8 Cb 0.00 -1.28 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 2bai n GLU 8 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bai s ILE 9 N -2.85 -0.40 0.47 -3.67 -1.09 0.33 -3.59 121.20 110.40 2bai s ILE 9 Ca 0.34 0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.96 2bai s ILE 9 Cb 0.36 -0.54 -0.00 0.00 -1.58 0.00 0.00 42.46 40.70 2bai s ILE 9 CO -0.07 0.00 0.35 0.00 -1.23 0.00 0.00 174.94 174.00 2bai n ALA 11 N -1.58 3.26 0.00 0.00 0.00 -1.26 -3.97 120.51 116.96 2bai n ALA 11 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2bai n ALA 11 Cb 0.63 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.30 0.00 0.00 0.00 8.25 -1.26 -5.09 115.22 117.41 2bai n HIS 12 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2bai n HIS 12 Cb 0.76 0.17 0.00 0.00 1.12 0.00 0.00 29.99 32.04 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 -1.87 0.00 0.00 0.41 7.64 -1.26 -5.06 113.62 113.48 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 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -3.72 1.43 0.00 -1.26 -4.02 117.12 109.55 2bai n MET 14 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.45 2bai n MET 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2bai n MET 14 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2bai s THR 15 N 0.00 1.83 0.35 2.03 -4.23 -1.24 0.53 115.64 114.92 2bai s THR 15 Ca 0.00 -1.40 0.20 0.00 -1.18 0.00 0.00 61.69 59.31 2bai s THR 15 Cb 0.00 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.79 2bai s THR 15 CO 0.00 0.00 1.92 -0.26 -0.54 0.00 0.00 174.62 175.74 2bai h PHE 16 N 0.69 0.00 0.00 3.99 -1.00 -1.86 3.07 116.94 121.83 2bai h PHE 16 Ca -0.36 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.26 2bai h PHE 16 Cb 1.30 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.83 2bai h PHE 16 CO 0.84 0.25 -0.77 0.93 -1.61 0.00 0.00 178.31 177.96 2bai h GLU 17 N 0.00 0.00 -0.01 1.51 4.39 -1.97 -1.83 114.58 116.67 2bai h GLU 17 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bai h GLU 17 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2bai h GLU 17 CO 0.03 0.77 -0.17 0.39 -1.16 0.00 0.00 179.01 178.87 2bai n GLU 18 N -3.42 1.52 -0.74 2.33 1.02 -0.84 -4.33 120.64 116.18 2bai n GLU 18 Ca 0.00 -0.92 0.06 0.00 -0.02 0.00 0.00 57.16 56.28 2bai n GLU 18 Cb 0.80 -1.20 0.16 0.00 -0.02 0.00 0.00 31.44 31.18 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bai h PRO 20 N 0.88 0.00 -0.24 0.00 0.13 -1.50 -3.13 132.00 128.14 2bai h PRO 20 Ca -0.05 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.89 2bai h PRO 20 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bai h PRO 20 CO 0.02 0.56 -0.61 0.87 -0.23 0.00 0.00 178.00 178.61 2bai h LYS 21 N 0.00 0.82 -0.59 0.86 1.57 -1.86 -1.29 116.57 116.08 2bai h LYS 21 Ca -0.01 -0.56 0.17 0.00 -1.87 0.00 0.00 60.65 58.39 2bai h LYS 21 Cb 1.18 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2bai h LYS 21 CO 0.07 1.19 0.50 0.00 -0.57 0.00 0.00 179.45 180.64 2bai h SER 23 N 0.00 0.21 -1.41 0.00 0.87 -1.54 -3.37 113.55 108.31 2bai h SER 23 Ca 0.28 -0.42 -0.71 0.00 -1.23 0.00 0.00 61.79 59.71 2bai h SER 23 Cb 1.27 -0.07 -0.17 0.00 -0.44 0.00 0.00 62.40 62.99 2bai h SER 23 CO -0.00 1.38 1.63 0.00 -0.53 0.00 0.00 176.83 179.30 2bai n ALA 24 N -2.72 6.58 1.20 6.23 0.00 0.14 -3.74 120.51 128.20 2bai n ALA 24 Ca -0.22 -3.97 0.12 0.00 0.00 0.00 0.00 53.44 49.38 2bai n ALA 24 Cb 1.05 -2.47 0.38 0.00 0.00 0.00 0.00 19.45 18.40 2bai n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bai n LEU 25 N 1.04 2.00 -1.35 0.00 -0.00 -1.04 -4.86 117.00 112.79 2bai n LEU 25 Ca 0.56 -0.75 -0.16 0.00 -0.00 0.00 0.00 56.01 55.65 2bai n LEU 25 Cb 0.31 -0.06 -0.07 0.00 -0.00 0.00 0.00 43.42 43.60 2bai n LEU 25 CO 0.57 0.38 -0.16 1.67 -0.00 0.00 0.00 177.39 179.85 2bai n GLN 26 N 0.55 -1.49 -2.22 1.96 0.00 -1.26 -4.93 117.38 109.99 2bai n GLN 26 Ca 0.17 1.02 -0.09 0.00 -0.00 0.00 0.00 57.00 58.11 2bai n GLN 26 Cb 0.41 -5.36 0.00 0.00 0.00 0.00 0.00 30.24 25.29 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 -2.18 -1.40 0.26 3.69 4.01 -1.26 -4.98 117.16 115.30 2bai n TYR 27 Ca -0.16 -0.79 0.13 0.00 -0.16 0.00 0.00 57.90 56.92 2bai n TYR 27 Cb 0.59 -0.16 0.65 0.00 -0.31 0.00 0.00 39.34 40.12 2bai n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bai h ARG 28 N 0.00 0.00 0.00 -0.72 3.08 -1.98 -3.20 114.38 111.55 2bai h ARG 28 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2bai h ARG 28 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bai h ARG 28 CO 0.18 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.17 2bai n ASN 29 N -2.42 0.00 -0.53 7.04 4.13 -1.26 -4.90 115.26 117.32 2bai n ASN 29 Ca -0.00 0.75 0.03 0.00 1.68 0.00 0.00 54.58 57.04 2bai n ASN 29 Cb 0.12 -0.25 -0.01 0.00 -1.54 0.00 0.00 39.78 38.10 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 -0.87 -0.57 2.80 7.41 0.00 -1.21 -4.61 105.19 108.13 2bai n GLY 30 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2bai n GLY 30 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bai s PHE 31 N -0.53 2.37 0.00 1.61 5.36 -1.26 -4.94 117.98 120.59 2bai s PHE 31 Ca 0.00 -2.53 0.00 0.00 -0.96 0.00 0.00 56.93 53.44 2bai s PHE 31 Cb 0.00 -2.16 0.00 0.00 -0.34 0.00 0.00 43.02 40.52 2bai s PHE 31 CO 0.00 -0.81 0.00 0.66 -1.46 0.00 0.00 175.22 173.61