#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 -1.51 3.04 0.00 -1.26 -4.83 120.51 115.95 2bai n ALA 2 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.85 2bai n ALA 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.05 0.00 -4.34 0.00 -1.04 -1.26 -4.95 114.28 102.64 2bai n THR 3 Ca 0.00 -0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 2bai n THR 3 Cb 0.00 -0.07 -0.10 0.00 -1.82 0.00 0.00 70.33 68.34 2bai n THR 3 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2bai s THR 4 N 0.15 0.93 0.43 12.58 -1.32 -1.26 -5.10 115.64 122.05 2bai s THR 4 Ca 0.91 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 2bai s THR 4 Cb -1.26 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 2bai s THR 4 CO 0.57 -0.22 0.00 0.23 -2.21 0.00 0.00 174.62 173.00 2bai n MET 5 N -0.46 -3.00 -3.96 7.08 2.00 -1.26 -4.76 117.12 112.76 2bai n MET 5 Ca -0.04 2.15 -0.34 0.00 0.00 0.00 0.00 57.70 59.48 2bai n MET 5 Cb 0.65 -3.62 -0.14 0.00 0.00 0.00 0.00 33.22 30.11 2bai n MET 5 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2bai s GLU 6 N -2.90 2.48 0.00 0.03 2.02 -1.26 -4.72 118.70 114.35 2bai s GLU 6 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.77 2bai s GLU 6 Cb 0.00 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.16 2bai s GLU 6 CO 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 175.26 174.72 2bai n GLN 7 N 4.59 0.00 -3.34 1.61 10.64 -1.26 -5.03 117.38 124.58 2bai n GLN 7 Ca -0.14 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.66 2bai n GLN 7 Cb 0.44 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.78 2bai n GLN 7 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2bai n GLU 8 N -0.54 3.32 -3.48 2.61 0.00 -1.26 -4.48 120.64 116.81 2bai n GLU 8 Ca 0.00 -4.56 -0.23 0.00 0.00 0.00 0.00 57.16 52.38 2bai n GLU 8 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 31.44 28.90 2bai n GLU 8 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2bai s ILE 9 N -2.14 -0.24 0.54 6.31 -0.00 0.49 -4.38 121.20 121.78 2bai s ILE 9 Ca 0.32 -0.57 0.05 0.00 -0.00 0.00 0.00 60.65 60.45 2bai s ILE 9 Cb 0.02 -0.95 0.04 0.00 -0.00 0.00 0.00 42.46 41.57 2bai s ILE 9 CO -0.01 -0.56 0.39 0.00 -0.00 0.00 0.00 174.94 174.75 2bai n ALA 11 N -1.75 2.25 0.00 0.00 0.00 -1.26 -3.16 120.51 116.59 2bai n ALA 11 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2bai n ALA 11 Cb 0.64 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.64 0.00 0.00 0.00 8.25 -1.26 -5.05 115.22 116.52 2bai n HIS 12 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2bai n HIS 12 Cb 0.02 0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.67 0.00 0.00 0.41 3.41 -1.19 -5.14 113.62 108.44 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 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2bai n SER 13 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2bai n MET 14 N 0.00 0.00 -4.07 4.33 0.00 -1.26 -4.77 117.12 111.35 2bai n MET 14 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.46 2bai n MET 14 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 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 -1.21 4.62 0.26 1.12 -4.23 -1.26 0.40 115.64 115.34 2bai s THR 15 Ca 0.00 -1.14 -0.07 0.00 -1.18 0.00 0.00 61.69 59.30 2bai s THR 15 Cb 0.00 -3.42 0.35 0.00 1.34 0.00 0.00 72.50 70.77 2bai s THR 15 CO 0.00 -0.20 1.60 -0.26 -0.54 0.00 0.00 174.62 175.22 2bai h PHE 16 N 1.99 -0.24 0.00 3.99 -1.00 -1.83 1.93 116.94 121.78 2bai h PHE 16 Ca -0.48 0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.31 2bai h PHE 16 Cb 1.21 0.24 -0.01 0.00 3.61 0.00 0.00 35.95 41.01 2bai h PHE 16 CO 0.56 -0.34 -0.24 0.93 -1.61 0.00 0.00 178.31 177.61 2bai h GLU 17 N 0.04 0.00 -0.07 1.51 4.39 -1.94 -1.36 114.58 117.14 2bai h GLU 17 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2bai h GLU 17 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2bai h GLU 17 CO -0.81 0.24 0.00 0.39 -1.16 0.00 0.00 179.01 177.67 2bai n GLU 18 N -3.69 1.84 -0.31 2.33 4.71 0.57 -4.01 120.64 122.07 2bai n GLU 18 Ca -0.01 -1.23 0.04 0.00 -0.01 0.00 0.00 57.16 55.95 2bai n GLU 18 Cb 0.36 -1.46 0.23 0.00 -1.01 0.00 0.00 31.44 29.56 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 -4.49 0.35 -0.04 0.00 -0.04 -1.26 -2.28 135.00 127.25 2bai n PRO 20 Ca 0.14 0.07 0.03 0.00 -0.04 0.00 0.00 63.50 63.70 2bai n PRO 20 Cb 0.20 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.27 0.67 -0.18 0.54 4.01 0.17 -2.88 118.16 119.21 2bai n LYS 21 Ca 0.11 -0.11 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 2bai n LYS 21 Cb 0.17 -1.54 0.05 0.00 -0.51 0.00 0.00 35.03 33.21 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 0.01 0.28 -1.31 0.00 0.87 -1.76 -3.38 113.55 108.26 2bai h SER 23 Ca 0.27 -0.79 -0.67 0.00 -1.23 0.00 0.00 61.79 59.37 2bai h SER 23 Cb 0.42 -0.09 -0.17 0.00 -0.44 0.00 0.00 62.40 62.12 2bai h SER 23 CO -0.57 1.70 1.48 0.00 -0.53 0.00 0.00 176.83 178.91 2bai n ALA 24 N -3.13 6.59 1.86 6.23 0.00 -1.05 -4.33 120.51 126.67 2bai n ALA 24 Ca -0.31 -3.80 0.11 0.00 0.00 0.00 0.00 53.44 49.45 2bai n ALA 24 Cb 0.90 -2.44 0.63 0.00 0.00 0.00 0.00 19.45 18.54 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 1.07 0.33 -2.39 0.00 0.00 0.13 -4.47 117.00 111.67 2bai n LEU 25 Ca 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 56.01 56.41 2bai n LEU 25 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 43.42 43.75 2bai n LEU 25 CO 0.53 0.06 -0.01 0.00 0.00 0.00 0.00 177.39 177.98 2bai n GLN 26 N -0.63 -2.64 -0.22 1.96 10.64 -1.26 -4.65 117.38 120.57 2bai n GLN 26 Ca 0.17 0.01 0.06 0.00 -1.83 0.00 0.00 57.00 55.41 2bai n GLN 26 Cb 0.13 -3.99 0.16 0.00 -0.86 0.00 0.00 30.24 25.68 2bai n GLN 26 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2bai n TYR 27 N -2.30 0.50 -1.11 2.61 4.02 -1.26 -4.93 117.16 114.69 2bai n TYR 27 Ca 0.01 -0.64 -0.04 0.00 -0.01 0.00 0.00 57.90 57.22 2bai n TYR 27 Cb 0.44 -0.12 -0.02 0.00 -0.02 0.00 0.00 39.34 39.62 2bai n TYR 27 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bai n ARG 28 N -0.05 -1.53 0.09 -0.72 5.12 -1.26 -4.81 116.66 113.49 2bai n ARG 28 Ca 0.13 0.57 -0.23 0.00 -1.93 0.00 0.00 57.85 56.39 2bai n ARG 28 Cb 0.55 -4.79 -0.15 0.00 -1.16 0.00 0.00 32.46 26.91 2bai n ARG 28 CO 0.00 0.00 0.00 -0.97 -1.93 0.00 0.00 177.63 174.73 2bai h ASN 29 N 0.00 0.63 0.00 0.55 -1.24 -1.91 -3.48 115.58 110.13 2bai h ASN 29 Ca -0.08 -0.92 0.00 0.00 0.71 0.00 0.00 56.30 56.01 2bai h ASN 29 Cb 0.88 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2bai h ASN 29 CO 0.12 1.63 0.00 0.61 -1.29 0.00 0.00 177.43 178.50 2bai n GLY 30 N 1.74 0.42 2.61 1.57 0.00 -1.26 -1.72 105.19 108.54 2bai n GLY 30 Ca -0.19 0.63 -0.32 0.00 0.00 0.00 0.00 46.02 46.14 2bai n GLY 30 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bai n PHE 31 N 0.00 3.19 -0.08 1.61 3.01 -1.26 -4.54 117.46 119.39 2bai n PHE 31 Ca 0.00 -2.74 0.00 0.00 1.01 0.00 0.00 57.45 55.72 2bai n PHE 31 Cb 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 38.85 2bai n PHE 31 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43