#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 1.25 -0.04 3.04 0.00 -1.26 -4.96 120.51 118.54 2bai n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bai n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.34 0.00 -2.74 0.00 -1.04 -1.26 -4.55 114.28 102.36 2bai n THR 3 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2bai n THR 3 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 2bai n THR 3 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2bai n THR 4 N 0.00 0.72 -4.22 12.58 5.66 -1.26 -5.12 114.28 122.64 2bai n THR 4 Ca 0.00 -2.29 -0.29 0.00 -3.05 0.00 0.00 64.05 58.42 2bai n THR 4 Cb 0.00 1.04 -0.03 0.00 -1.55 0.00 0.00 70.33 69.79 2bai n THR 4 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 2bai s MET 5 N -2.13 2.23 -0.71 1.09 -1.94 -1.26 -5.09 119.30 111.49 2bai s MET 5 Ca 0.22 -2.17 0.03 0.00 -1.71 0.00 0.00 55.69 52.06 2bai s MET 5 Cb 0.40 -1.88 0.17 0.00 2.01 0.00 0.00 34.83 35.53 2bai s MET 5 CO -0.05 -0.52 0.52 -1.21 -0.01 0.00 0.00 175.02 173.74 2bai s GLU 6 N -4.13 2.58 0.00 2.03 2.02 -1.26 -4.77 118.70 115.17 2bai s GLU 6 Ca 0.23 -3.17 0.00 0.00 0.02 0.00 0.00 54.97 52.05 2bai s GLU 6 Cb -0.01 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.67 2bai s GLU 6 CO 0.14 -1.25 0.00 1.04 0.02 0.00 0.00 175.26 175.21 2bai n GLN 7 N 2.33 0.00 0.00 1.61 6.02 -1.26 -5.07 117.38 121.00 2bai n GLN 7 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2bai n GLN 7 Cb 0.35 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.32 2bai n GLN 7 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2bai n GLU 8 N -2.81 0.00 -3.57 -1.09 0.28 -1.26 -4.70 120.64 107.49 2bai n GLU 8 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2bai n GLU 8 Cb 0.29 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.03 2bai n GLU 8 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2bai s ILE 9 N 0.00 0.74 0.54 3.84 -0.00 0.57 -4.10 121.20 122.78 2bai s ILE 9 Ca 0.00 -2.19 0.03 0.00 -0.00 0.00 0.00 60.65 58.49 2bai s ILE 9 Cb 0.00 -1.52 0.03 0.00 -0.00 0.00 0.00 42.46 40.97 2bai s ILE 9 CO 0.00 -0.97 0.25 0.00 -0.00 0.00 0.00 174.94 174.22 2bai n ALA 11 N -1.66 2.49 0.00 0.00 0.00 -1.26 -3.54 120.51 116.53 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 0.64 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.37 0.00 0.00 0.00 8.25 -1.26 -5.05 115.22 116.78 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 0.06 0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2bai n HIS 12 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bai n SER 13 N -2.49 0.00 -0.55 0.41 3.41 -1.23 -5.12 113.62 108.05 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2bai n SER 13 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2bai n SER 13 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2bai n MET 14 N 0.00 0.00 -4.04 4.33 0.00 -1.26 -4.82 117.12 111.34 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 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 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 -2.90 4.88 0.29 2.03 2.01 -1.26 0.43 115.64 121.12 2bai s THR 15 Ca 0.00 -1.16 -0.02 0.00 0.31 0.00 0.00 61.69 60.82 2bai s THR 15 Cb 0.00 -3.63 0.38 0.00 0.01 0.00 0.00 72.50 69.26 2bai s THR 15 CO 0.00 -0.32 1.59 -0.26 -0.69 0.00 0.00 174.62 174.94 2bai h PHE 16 N 1.41 -0.11 -0.00 4.92 0.04 -1.96 2.36 116.94 123.60 2bai h PHE 16 Ca -0.50 0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.22 2bai h PHE 16 Cb 1.23 0.20 -0.02 0.00 2.20 0.00 0.00 35.95 39.56 2bai h PHE 16 CO 0.51 -0.37 -0.55 0.93 -0.60 0.00 0.00 178.31 178.22 2bai h GLU 17 N 0.04 0.01 -0.43 1.51 4.39 -2.00 -2.38 114.58 115.72 2bai h GLU 17 Ca 0.53 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.22 2bai h GLU 17 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2bai h GLU 17 CO -0.86 0.56 0.00 0.39 -1.16 0.00 0.00 179.01 177.93 2bai n GLU 18 N -3.89 2.15 0.13 2.33 -0.58 0.57 -3.96 120.64 117.38 2bai n GLU 18 Ca -0.01 -1.77 -0.00 0.00 -0.42 0.00 0.00 57.16 54.96 2bai n GLU 18 Cb 0.56 -1.41 0.28 0.00 -0.57 0.00 0.00 31.44 30.29 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bai n PRO 20 N -4.06 0.75 -0.07 0.00 -0.04 -1.25 -2.23 135.00 128.10 2bai n PRO 20 Ca -0.01 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.42 2bai n PRO 20 Cb 0.44 -1.46 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 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 -0.96 0.71 -0.18 0.54 4.01 -0.56 -2.75 118.16 118.97 2bai n LYS 21 Ca 0.17 -0.08 -0.02 0.00 -0.51 0.00 0.00 58.31 57.87 2bai n LYS 21 Cb 0.08 -1.51 0.06 0.00 -0.51 0.00 0.00 35.03 33.14 2bai n LYS 21 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2bai h SER 23 N 0.05 0.32 0.00 0.00 0.87 -1.76 -3.40 113.55 109.62 2bai h SER 23 Ca 0.27 -0.83 -0.66 0.00 -1.23 0.00 0.00 61.79 59.35 2bai h SER 23 Cb 0.42 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2bai h SER 23 CO -0.52 1.73 2.86 0.00 -0.53 0.00 0.00 176.83 180.37 2bai n ALA 24 N -3.10 4.85 -1.32 6.23 0.00 -1.05 -3.91 120.51 122.22 2bai n ALA 24 Ca -0.31 -3.49 0.01 0.00 0.00 0.00 0.00 53.44 49.65 2bai n ALA 24 Cb 0.94 -3.52 0.01 0.00 0.00 0.00 0.00 19.45 16.88 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 6.22 0.33 -2.57 0.00 7.94 -1.18 -4.56 117.00 123.18 2bai n LEU 25 Ca 0.53 -0.78 -0.02 0.00 -1.11 0.00 0.00 56.01 54.63 2bai n LEU 25 Cb 0.36 -0.03 -0.00 0.00 0.53 0.00 0.00 43.42 44.28 2bai n LEU 25 CO 0.93 0.19 -0.01 0.00 -1.11 0.00 0.00 177.39 177.39 2bai n GLN 26 N -0.14 -2.88 -4.17 1.96 6.02 -1.25 -4.86 117.38 112.05 2bai n GLN 26 Ca 0.01 0.03 -0.26 0.00 -0.01 0.00 0.00 57.00 56.78 2bai n GLN 26 Cb 0.57 -4.54 -0.06 0.00 1.02 0.00 0.00 30.24 27.22 2bai n GLN 26 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2bai s TYR 27 N -2.08 2.35 -1.40 1.08 1.51 -1.26 -5.00 117.35 112.55 2bai s TYR 27 Ca 0.03 -0.68 0.20 0.00 -1.01 0.00 0.00 57.07 55.61 2bai s TYR 27 Cb -0.02 -1.91 0.99 0.00 -0.11 0.00 0.00 41.96 40.91 2bai s TYR 27 CO 0.04 0.08 1.62 2.89 -1.11 0.00 0.00 175.55 179.07 2bai n ARG 28 N -1.33 0.26 0.00 -0.62 -4.01 -1.26 -3.95 116.66 105.75 2bai n ARG 28 Ca -0.03 0.10 0.00 0.00 -1.04 0.00 0.00 57.85 56.88 2bai n ARG 28 Cb 0.65 -1.50 0.00 0.00 -3.04 0.00 0.00 32.46 28.57 2bai n ARG 28 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 2bai n ASN 29 N -1.30 0.00 -1.24 2.89 3.02 -1.26 -4.92 115.26 112.45 2bai n ASN 29 Ca 0.09 0.81 0.14 0.00 -0.03 0.00 0.00 54.58 55.59 2bai n ASN 29 Cb 0.16 -0.31 -0.05 0.00 -0.61 0.00 0.00 39.78 38.97 2bai n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bai n GLY 30 N -0.96 -2.04 3.68 7.41 0.00 -1.25 -4.75 105.19 107.27 2bai n GLY 30 Ca 0.00 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.27 3.35 0.00 1.61 2.19 -1.26 -4.90 117.98 115.70 2bai s PHE 31 Ca 0.00 0.37 0.00 0.00 0.33 0.00 0.00 56.93 57.63 2bai s PHE 31 Cb 0.00 -2.33 0.00 0.00 -1.31 0.00 0.00 43.02 39.38 2bai s PHE 31 CO 0.00 0.08 0.00 0.98 1.83 0.00 0.00 175.22 178.11