#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bai h ALA 2 N 0.00 0.17 -4.25 3.04 0.00 -2.10 -3.43 119.26 112.69 2bai h ALA 2 Ca 0.00 0.25 -0.32 0.00 0.00 0.00 0.00 54.91 54.84 2bai h ALA 2 Cb 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2bai h ALA 2 CO 0.00 -0.60 -0.30 2.41 0.00 0.00 0.00 179.25 180.77 2bai n THR 3 N -5.48 0.00 -1.75 0.00 -1.04 -1.26 -5.17 114.28 99.59 2bai n THR 3 Ca 0.09 -1.53 -0.30 0.00 -2.04 0.00 0.00 64.05 60.26 2bai n THR 3 Cb 0.39 0.70 0.21 0.00 -1.82 0.00 0.00 70.33 69.81 2bai n THR 3 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2bai s THR 4 N -2.76 1.90 0.17 12.58 -4.23 -1.26 -4.93 115.64 117.12 2bai s THR 4 Ca 0.22 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.51 2bai s THR 4 Cb 0.01 -2.89 0.07 0.00 1.34 0.00 0.00 72.50 71.03 2bai s THR 4 CO 0.15 0.00 1.38 0.23 -0.54 0.00 0.00 174.62 175.85 2bai n MET 5 N -4.03 -0.31 -3.00 3.99 2.00 -1.26 -4.87 117.12 109.65 2bai n MET 5 Ca 0.15 1.36 -0.09 0.00 0.00 0.00 0.00 57.70 59.13 2bai n MET 5 Cb 0.59 -2.01 0.01 0.00 0.00 0.00 0.00 33.22 31.81 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 -5.21 -2.02 0.00 0.03 0.00 -1.26 -5.01 120.64 107.16 2bai n GLU 6 Ca 0.05 1.85 0.00 0.00 0.00 0.00 0.00 57.16 59.06 2bai n GLU 6 Cb 0.29 -5.30 0.00 0.00 0.00 0.00 0.00 31.44 26.43 2bai n GLU 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bai n GLN 7 N -0.79 0.00 -3.15 5.31 10.64 -1.26 -5.02 117.38 123.11 2bai n GLN 7 Ca 0.05 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.04 2bai n GLN 7 Cb 0.50 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.85 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 -0.77 1.19 -3.44 2.61 1.02 -1.26 -4.45 120.64 115.54 2bai n GLU 8 Ca 0.00 -3.51 -0.16 0.00 -0.02 0.00 0.00 57.16 53.47 2bai n GLU 8 Cb 0.00 -1.75 -0.11 0.00 -0.02 0.00 0.00 31.44 29.56 2bai n GLU 8 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2bai s ILE 9 N -2.65 -0.41 0.57 -3.67 -0.00 0.50 -4.38 121.20 111.15 2bai s ILE 9 Ca 0.40 -0.18 0.05 0.00 -0.00 0.00 0.00 60.65 60.93 2bai s ILE 9 Cb 0.35 -0.77 0.05 0.00 -0.00 0.00 0.00 42.46 42.09 2bai s ILE 9 CO -0.08 -0.23 0.44 0.00 -0.00 0.00 0.00 174.94 175.06 2bai n ALA 11 N -1.84 2.44 -0.01 0.00 0.00 -1.26 -3.43 120.51 116.40 2bai n ALA 11 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 2bai n ALA 11 Cb 0.64 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.70 0.00 0.00 0.00 8.25 -1.26 -5.04 115.22 116.47 2bai n HIS 12 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2bai n HIS 12 Cb 0.04 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 -3.10 0.00 0.00 0.41 7.64 -1.22 -5.15 113.62 112.21 2bai n SER 13 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2bai n SER 13 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2bai n SER 13 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2bai n MET 14 N 0.00 0.00 -4.15 1.43 0.00 -1.26 -4.81 117.12 108.33 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 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 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 -0.59 4.18 0.16 1.12 -4.23 -1.26 0.42 115.64 115.44 2bai s THR 15 Ca 0.00 -1.40 -0.28 0.00 -1.18 0.00 0.00 61.69 58.83 2bai s THR 15 Cb 0.00 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 2bai s THR 15 CO 0.00 -0.24 1.55 0.15 -0.54 0.00 0.00 174.62 175.54 2bai h PHE 16 N 2.02 -1.58 -0.02 3.99 3.57 -1.80 1.73 116.94 124.84 2bai h PHE 16 Ca -0.47 0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.14 2bai h PHE 16 Cb 1.22 0.79 -0.00 0.00 2.79 0.00 0.00 35.95 40.76 2bai h PHE 16 CO 0.59 -0.42 0.03 1.05 -2.23 0.00 0.00 178.31 177.34 2bai h GLU 17 N -0.15 0.00 -0.03 1.11 4.11 -1.96 0.52 114.58 118.18 2bai h GLU 17 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2bai h GLU 17 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2bai h GLU 17 CO -0.80 0.00 0.00 0.39 0.07 0.00 0.00 179.01 178.67 2bai n GLU 18 N -3.65 1.82 -0.37 1.06 1.02 0.53 -4.02 120.64 117.03 2bai n GLU 18 Ca -0.02 -1.20 0.03 0.00 -0.02 0.00 0.00 57.16 55.95 2bai n GLU 18 Cb 0.11 -1.47 0.18 0.00 -0.02 0.00 0.00 31.44 30.25 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bai n PRO 20 N -4.51 0.39 -0.06 0.00 -0.04 -1.26 -2.36 135.00 127.16 2bai n PRO 20 Ca 0.16 0.06 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 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 -1.24 0.68 -0.20 0.54 4.76 0.17 -2.77 118.16 120.09 2bai n LYS 21 Ca 0.12 -0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.50 2bai n LYS 21 Cb 0.17 -1.53 0.11 0.00 -1.84 0.00 0.00 35.03 31.94 2bai n LYS 21 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bai h SER 23 N 0.17 0.30 -0.10 0.00 0.87 -1.75 -3.37 113.55 109.67 2bai h SER 23 Ca 0.32 -0.81 -0.42 0.00 -1.23 0.00 0.00 61.79 59.65 2bai h SER 23 Cb 0.52 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2bai h SER 23 CO -0.48 1.71 1.49 0.00 -0.53 0.00 0.00 176.83 179.02 2bai n ALA 24 N -3.11 6.89 1.53 6.23 0.00 -1.03 -4.35 120.51 126.69 2bai n ALA 24 Ca -0.30 -2.67 0.15 0.00 0.00 0.00 0.00 53.44 50.61 2bai n ALA 24 Cb 0.92 -2.76 0.75 0.00 0.00 0.00 0.00 19.45 18.36 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 2.82 0.18 -1.58 0.00 0.00 -0.70 -4.63 117.00 113.09 2bai n LEU 25 Ca 0.59 0.13 -0.17 0.00 0.00 0.00 0.00 56.01 56.56 2bai n LEU 25 Cb 0.59 -0.19 -0.06 0.00 0.00 0.00 0.00 43.42 43.76 2bai n LEU 25 CO 0.45 0.03 -0.16 0.00 0.00 0.00 0.00 177.39 177.71 2bai n GLN 26 N -1.10 -1.42 -3.30 1.96 6.02 -1.26 -4.93 117.38 113.35 2bai n GLN 26 Ca 0.16 0.96 -0.21 0.00 -0.01 0.00 0.00 57.00 57.90 2bai n GLN 26 Cb 0.23 -5.30 0.02 0.00 1.02 0.00 0.00 30.24 26.21 2bai n GLN 26 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bai n TYR 27 N -2.26 -1.18 0.87 1.08 4.02 -1.26 -4.99 117.16 113.44 2bai n TYR 27 Ca -0.17 -1.98 0.09 0.00 -0.01 0.00 0.00 57.90 55.84 2bai n TYR 27 Cb 0.55 -0.42 0.47 0.00 -0.02 0.00 0.00 39.34 39.93 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 -1.76 0.23 -0.24 -0.72 1.74 -1.26 -3.67 116.66 110.97 2bai n ARG 28 Ca 0.03 0.12 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 2bai n ARG 28 Cb 0.54 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.39 2bai n ARG 28 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2bai h ASN 29 N 0.00 -1.92 -0.55 0.55 -1.24 -1.95 -3.46 115.58 107.00 2bai h ASN 29 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2bai h ASN 29 Cb 0.21 0.82 0.00 0.00 0.73 0.00 0.00 38.32 40.08 2bai h ASN 29 CO 0.00 -0.34 0.00 0.61 -1.29 0.00 0.00 177.43 176.41 2bai n GLY 30 N -1.34 -0.36 2.93 1.57 0.00 -1.24 -4.87 105.19 101.88 2bai n GLY 30 Ca -0.01 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 -0.94 0.00 1.61 2.19 -1.26 -5.09 117.98 114.48 2bai s PHE 31 Ca 0.00 0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.36 2bai s PHE 31 Cb 0.00 0.17 0.00 0.00 -1.31 0.00 0.00 43.02 41.88 2bai s PHE 31 CO 0.00 -0.65 0.23 0.66 1.83 0.00 0.00 175.22 177.29