#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 0.00 -0.78 3.17 0.00 -1.26 -4.89 120.51 116.76 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 0.00 0.00 0.01 0.00 -1.04 -1.26 -3.55 114.28 108.44 2bai n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bai n THR 3 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2bai n THR 3 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2bai n THR 4 N 0.00 0.00 -1.05 12.58 -2.24 -1.26 -5.17 114.28 117.14 2bai n THR 4 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2bai n THR 4 Cb 0.00 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.00 2bai n THR 4 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2bai n MET 5 N -2.53 -2.03 -3.61 -0.78 2.81 -1.23 -4.56 117.12 105.18 2bai n MET 5 Ca 0.00 1.42 -0.39 0.00 -1.81 0.00 0.00 57.70 56.92 2bai n MET 5 Cb 0.00 -2.52 -0.08 0.00 -0.71 0.00 0.00 33.22 29.90 2bai n MET 5 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2bai s GLU 6 N -2.46 2.68 0.02 0.03 8.01 -1.26 -4.73 118.70 120.98 2bai s GLU 6 Ca 0.00 -2.26 0.00 0.00 0.01 0.00 0.00 54.97 52.72 2bai s GLU 6 Cb 0.00 -3.90 0.00 0.00 -4.31 0.00 0.00 34.13 25.92 2bai s GLU 6 CO 0.00 -1.19 0.00 1.04 0.01 0.00 0.00 175.26 175.12 2bai n GLN 7 N 4.04 0.00 0.00 1.61 6.02 -1.26 -5.08 117.38 122.71 2bai n GLN 7 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2bai n GLN 7 Cb 0.41 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.61 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 -2.61 0.00 -3.37 -1.09 0.28 -1.26 -4.60 120.64 107.99 2bai n GLU 8 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 2bai n GLU 8 Cb 0.05 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 32.83 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 -0.05 0.47 3.84 -5.25 0.25 -3.93 121.20 116.54 2bai s ILE 9 Ca 0.00 -1.65 0.03 0.00 -0.99 0.00 0.00 60.65 58.04 2bai s ILE 9 Cb 0.00 -0.92 0.03 0.00 2.95 0.00 0.00 42.46 44.51 2bai s ILE 9 CO 0.00 -0.85 0.21 0.00 -1.79 0.00 0.00 174.94 172.51 2bai n ALA 11 N -1.81 3.01 0.00 0.00 0.00 -1.26 -3.65 120.51 116.79 2bai n ALA 11 Ca -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2bai n ALA 11 Cb 0.56 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 0.21 -0.79 0.00 0.00 8.25 -1.26 -5.09 115.22 116.53 2bai n HIS 12 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2bai n HIS 12 Cb 0.68 0.33 0.00 0.00 1.12 0.00 0.00 29.99 32.12 2bai n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2bai n SER 13 N -2.17 0.00 0.00 0.41 2.88 -1.24 -4.94 113.62 108.56 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bai n SER 13 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2bai n SER 13 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2bai n MET 14 N 0.00 -1.50 -4.04 -1.46 0.00 -1.25 -4.77 117.12 104.10 2bai n MET 14 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.36 2bai n MET 14 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 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 -2.61 5.01 0.56 2.03 -4.23 -1.26 0.34 115.64 115.48 2bai s THR 15 Ca 0.00 -0.18 0.45 0.00 -1.18 0.00 0.00 61.69 60.77 2bai s THR 15 Cb 0.00 -3.25 0.66 0.00 1.34 0.00 0.00 72.50 71.25 2bai s THR 15 CO 0.00 0.45 1.58 -0.26 -0.54 0.00 0.00 174.62 175.84 2bai h PHE 16 N 4.40 0.00 0.17 3.99 0.04 -1.89 7.46 116.94 131.11 2bai h PHE 16 Ca -0.51 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 59.95 2bai h PHE 16 Cb 1.20 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.36 2bai h PHE 16 CO 0.67 0.00 -1.55 0.93 -0.60 0.00 0.00 178.31 177.76 2bai h GLU 17 N 0.00 0.36 -0.48 1.51 4.39 -2.00 -3.34 114.58 115.01 2bai h GLU 17 Ca 0.81 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2bai h GLU 17 Cb 3.38 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 32.26 2bai h GLU 17 CO -0.01 1.29 0.00 -1.91 -1.16 0.00 0.00 179.01 177.22 2bai n GLU 18 N -3.75 3.93 -0.32 2.33 4.07 0.50 -4.13 120.64 123.26 2bai n GLU 18 Ca -0.23 -2.95 0.08 0.00 -0.06 0.00 0.00 57.16 54.00 2bai n GLU 18 Cb 1.00 -2.00 0.16 0.00 -0.06 0.00 0.00 31.44 30.55 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bai n PRO 20 N -1.25 0.37 0.02 0.00 -0.04 -1.26 -2.64 135.00 130.21 2bai n PRO 20 Ca 0.17 0.06 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 2bai n PRO 20 Cb 0.67 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.49 2bai n PRO 20 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2bai h LYS 21 N 0.00 0.22 -0.96 0.54 1.63 -1.93 -2.91 116.57 113.16 2bai h LYS 21 Ca 0.00 -0.38 0.26 0.00 -0.85 0.00 0.00 60.65 59.68 2bai h LYS 21 Cb 0.19 0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 2bai h LYS 21 CO 0.00 1.05 0.67 0.00 -3.45 0.00 0.00 179.45 177.72 2bai h SER 23 N 0.15 0.43 0.00 0.00 4.64 -1.69 -2.68 113.55 114.39 2bai h SER 23 Ca 0.48 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2bai h SER 23 Cb 1.65 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2bai h SER 23 CO -0.09 1.61 0.00 0.00 -0.87 0.00 0.00 176.83 177.48 2bai n ALA 24 N -2.80 -0.04 0.31 5.18 0.00 0.12 -1.43 120.51 121.86 2bai n ALA 24 Ca -0.23 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.29 2bai n ALA 24 Cb 1.06 0.16 0.34 0.00 0.00 0.00 0.00 19.45 21.01 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 -1.08 0.28 -2.24 0.00 -0.00 -0.76 -4.81 117.00 108.39 2bai n LEU 25 Ca 0.00 0.59 -0.08 0.00 -0.00 0.00 0.00 56.01 56.52 2bai n LEU 25 Cb 0.00 -0.57 -0.01 0.00 -0.00 0.00 0.00 43.42 42.84 2bai n LEU 25 CO 0.00 -0.50 -0.10 0.00 -0.00 0.00 0.00 177.39 176.79 2bai n GLN 26 N -1.83 -2.25 -4.48 1.96 6.02 -0.51 -4.88 117.38 111.40 2bai n GLN 26 Ca 0.02 0.41 -0.25 0.00 -0.01 0.00 0.00 57.00 57.17 2bai n GLN 26 Cb 0.13 -4.90 -0.08 0.00 1.02 0.00 0.00 30.24 26.41 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 -2.28 1.77 -1.37 1.08 1.51 -1.22 -4.99 117.35 111.86 2bai s TYR 27 Ca 0.00 -1.32 0.19 0.00 -1.01 0.00 0.00 57.07 54.93 2bai s TYR 27 Cb 0.00 -1.10 0.93 0.00 -0.11 0.00 0.00 41.96 41.68 2bai s TYR 27 CO 0.00 -0.36 1.58 0.54 -1.11 0.00 0.00 175.55 176.20 2bai n ARG 28 N -0.87 0.23 -0.30 -0.62 1.74 -1.26 -3.32 116.66 112.27 2bai n ARG 28 Ca -0.04 0.12 0.34 0.00 -0.77 0.00 0.00 57.85 57.50 2bai n ARG 28 Cb 0.65 -1.50 0.67 0.00 -1.02 0.00 0.00 32.46 31.26 2bai n ARG 28 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2bai h ASN 29 N 0.00 0.00 -0.30 0.55 4.21 -1.95 -3.39 115.58 114.71 2bai h ASN 29 Ca 0.00 0.00 -0.42 0.00 1.21 0.00 0.00 56.30 57.09 2bai h ASN 29 Cb 0.20 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.32 2bai h ASN 29 CO 0.00 0.00 1.67 0.61 -1.29 0.00 0.00 177.43 178.42 2bai n GLY 30 N -1.74 -0.35 1.59 2.83 0.00 -1.21 -4.85 105.19 101.47 2bai n GLY 30 Ca 0.26 0.73 -0.13 0.00 0.00 0.00 0.00 46.02 46.88 2bai n GLY 30 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2bai n PHE 31 N 10.89 -0.01 -0.25 1.61 1.16 -1.26 -4.76 117.46 124.84 2bai n PHE 31 Ca 0.60 -1.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.12 2bai n PHE 31 Cb 0.17 -0.16 0.00 0.00 -1.61 0.00 0.00 39.48 37.88 2bai n PHE 31 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55