#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 5.87 -0.96 3.04 0.00 -1.26 -4.49 120.51 122.71 2bai n ALA 2 Ca 0.00 -3.83 0.09 0.00 0.00 0.00 0.00 53.44 49.70 2bai n ALA 2 Cb 0.00 -1.28 0.24 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.72 2.17 -1.81 0.00 -1.04 -1.26 -4.46 114.28 107.16 2bai n THR 3 Ca 0.53 -1.88 0.05 0.00 -2.04 0.00 0.00 64.05 60.70 2bai n THR 3 Cb 0.64 -0.21 0.16 0.00 -1.82 0.00 0.00 70.33 69.10 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 -0.58 1.73 0.00 12.58 -1.04 -1.26 -4.92 114.28 120.79 2bai n THR 4 Ca 0.20 -2.78 0.00 0.00 -2.04 0.00 0.00 64.05 59.43 2bai n THR 4 Cb 0.83 0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 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 -0.76 0.00 0.00 -2.82 2.81 -1.26 -5.13 117.12 109.96 2bai n MET 5 Ca 0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2bai n MET 5 Cb 0.80 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.31 2bai n MET 5 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2bai n GLU 6 N 0.00 0.00 -0.95 0.03 2.13 -1.26 -5.19 120.64 115.40 2bai n GLU 6 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2bai n GLU 6 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2bai n GLU 6 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2bai n GLN 7 N 0.00 0.46 -1.48 5.31 1.13 -1.26 -5.05 117.38 116.49 2bai n GLN 7 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 2bai n GLN 7 Cb 0.00 0.00 0.08 0.00 0.11 0.00 0.00 30.24 30.43 2bai n GLN 7 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2bai n GLU 8 N 0.00 2.86 -3.59 -1.09 0.00 -1.26 -4.63 120.64 112.92 2bai n GLU 8 Ca 0.00 -3.50 -0.15 0.00 0.00 0.00 0.00 57.16 53.51 2bai n GLU 8 Cb 0.00 -2.25 -0.13 0.00 0.00 0.00 0.00 31.44 29.06 2bai n GLU 8 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2bai s ILE 9 N -4.57 -0.39 0.47 3.84 -1.09 0.35 -3.66 121.20 116.15 2bai s ILE 9 Ca 0.59 0.15 0.07 0.00 -2.23 0.00 0.00 60.65 59.23 2bai s ILE 9 Cb 0.47 -0.53 -0.00 0.00 -1.58 0.00 0.00 42.46 40.83 2bai s ILE 9 CO 0.01 0.01 0.34 0.00 -1.23 0.00 0.00 174.94 174.07 2bai n ALA 11 N -1.56 3.30 0.00 0.00 0.00 -1.26 -3.97 120.51 117.02 2bai n ALA 11 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2bai n ALA 11 Cb 0.63 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.25 -0.03 0.00 0.00 8.25 -1.26 -5.05 115.22 117.38 2bai n HIS 12 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2bai n HIS 12 Cb 0.77 0.16 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 -1.82 0.00 0.00 0.41 7.64 -1.25 -4.88 113.62 113.72 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 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2bai n SER 13 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2bai n MET 14 N 0.00 0.00 -3.70 1.43 3.85 -1.26 -4.00 117.12 113.44 2bai n MET 14 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 57.70 56.47 2bai n MET 14 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 33.22 32.15 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 -0.06 2.24 0.35 3.17 -4.23 -1.24 0.53 115.64 116.39 2bai s THR 15 Ca 0.00 -1.41 0.23 0.00 -1.18 0.00 0.00 61.69 59.33 2bai s THR 15 Cb 0.00 -2.64 0.23 0.00 1.34 0.00 0.00 72.50 71.43 2bai s THR 15 CO 0.00 0.00 1.96 -0.26 -0.54 0.00 0.00 174.62 175.78 2bai h PHE 16 N 0.92 0.00 0.00 3.99 -1.00 -1.86 2.99 116.94 121.98 2bai h PHE 16 Ca -0.39 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.21 2bai h PHE 16 Cb 1.28 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 2bai h PHE 16 CO 0.68 0.20 -0.84 0.93 -1.61 0.00 0.00 178.31 177.67 2bai h GLU 17 N 0.00 0.01 -0.01 1.51 4.39 -1.97 -1.93 114.58 116.59 2bai h GLU 17 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2bai h GLU 17 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2bai h GLU 17 CO 0.03 0.85 -0.08 -1.91 -1.16 0.00 0.00 179.01 176.73 2bai n GLU 18 N -3.55 1.16 -0.67 2.33 4.07 -0.83 -4.34 120.64 118.82 2bai n GLU 18 Ca -0.01 -1.05 0.06 0.00 -0.06 0.00 0.00 57.16 56.10 2bai n GLU 18 Cb 0.81 -1.21 0.16 0.00 -0.06 0.00 0.00 31.44 31.14 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bai h PRO 20 N 0.82 0.00 -0.27 0.00 0.13 -1.52 -3.11 132.00 128.06 2bai h PRO 20 Ca -0.04 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.92 2bai h PRO 20 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2bai h PRO 20 CO 0.02 0.58 -0.50 0.87 -0.23 0.00 0.00 178.00 178.73 2bai h LYS 21 N 0.00 0.75 -0.32 0.86 6.56 -1.87 -2.33 116.57 120.23 2bai h LYS 21 Ca -0.01 -0.45 0.09 0.00 -1.06 0.00 0.00 60.65 59.23 2bai h LYS 21 Cb 1.19 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.88 2bai h LYS 21 CO 0.08 1.08 0.44 0.00 -2.06 0.00 0.00 179.45 178.98 2bai h SER 23 N 0.00 0.55 0.08 0.00 0.87 -1.53 -2.39 113.55 111.13 2bai h SER 23 Ca 0.15 -0.94 0.01 0.00 -1.23 0.00 0.00 61.79 59.78 2bai h SER 23 Cb 1.03 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.76 2bai h SER 23 CO -0.00 1.81 -0.48 0.00 -0.53 0.00 0.00 176.83 177.63 2bai h ALA 24 N 0.09 -0.95 0.00 6.23 0.00 0.23 -0.88 119.26 123.98 2bai h ALA 24 Ca -0.37 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2bai h ALA 24 Cb 2.07 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 20.72 2bai h ALA 24 CO 0.14 -1.07 -0.41 1.25 0.00 0.00 0.00 179.25 179.16 2bai h LEU 25 N -0.67 0.00 0.17 0.00 6.46 -1.50 -3.46 115.31 116.32 2bai h LEU 25 Ca -0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 2bai h LEU 25 Cb 0.68 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 2bai h LEU 25 CO -0.28 0.41 -0.07 1.67 -0.62 0.00 0.00 178.44 179.55 2bai n GLN 26 N -3.89 -1.54 -4.49 1.25 -0.06 -0.34 -4.95 117.38 103.37 2bai n GLN 26 Ca -0.01 0.56 -0.25 0.00 -2.00 0.00 0.00 57.00 55.29 2bai n GLN 26 Cb 0.46 -4.78 -0.10 0.00 -4.06 0.00 0.00 30.24 21.76 2bai n GLN 26 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2bai s TYR 27 N -1.50 2.42 -0.82 3.69 1.51 -1.24 -5.00 117.35 116.41 2bai s TYR 27 Ca 0.00 -0.46 0.11 0.00 -1.01 0.00 0.00 57.07 55.71 2bai s TYR 27 Cb 0.00 -1.35 0.50 0.00 -0.11 0.00 0.00 41.96 41.00 2bai s TYR 27 CO 0.00 0.58 1.34 0.54 -1.11 0.00 0.00 175.55 176.91 2bai n ARG 28 N -0.80 0.04 0.00 -0.62 1.74 -1.26 -3.72 116.66 112.04 2bai n ARG 28 Ca -0.05 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2bai n ARG 28 Cb 0.63 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2bai n ARG 28 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bai n ASN 29 N -1.70 0.00 -1.12 0.55 3.02 -1.26 -4.95 115.26 109.80 2bai n ASN 29 Ca 0.01 0.48 0.09 0.00 -0.03 0.00 0.00 54.58 55.13 2bai n ASN 29 Cb 0.09 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.21 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 -0.90 -3.39 2.99 7.41 0.00 -1.24 -4.99 105.19 105.05 2bai n GLY 30 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 2bai n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bai s PHE 31 N -4.35 -0.38 -2.10 1.61 0.40 -1.26 -5.07 117.98 106.83 2bai s PHE 31 Ca 0.00 0.91 0.31 0.00 -0.60 0.00 0.00 56.93 57.55 2bai s PHE 31 Cb 0.00 -0.06 1.73 0.00 0.51 0.00 0.00 43.02 45.20 2bai s PHE 31 CO 0.00 -0.33 2.13 2.48 0.70 0.00 0.00 175.22 180.20