#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 -2.41 -2.47 -5.12 0.00 -1.26 -5.15 120.51 104.10 2bai n ALA 2 Ca 0.00 -0.80 -0.37 0.00 0.00 0.00 0.00 53.44 52.28 2bai n ALA 2 Cb 0.00 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.01 2bai n ALA 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bai s THR 3 N 0.23 4.98 0.70 0.00 2.01 -1.26 -5.06 115.64 117.24 2bai s THR 3 Ca 0.24 0.77 -0.14 0.00 0.31 0.00 0.00 61.69 62.87 2bai s THR 3 Cb 0.26 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 69.08 2bai s THR 3 CO -0.14 0.42 1.14 0.28 -0.69 0.00 0.00 174.62 175.63 2bai s THR 4 N -1.25 2.89 0.30 -0.82 -1.32 -1.26 -5.05 115.64 109.13 2bai s THR 4 Ca 0.30 0.40 0.09 0.00 -1.21 0.00 0.00 61.69 61.27 2bai s THR 4 Cb -0.16 -2.91 -0.04 0.00 -1.51 0.00 0.00 72.50 67.88 2bai s THR 4 CO 0.16 -0.27 0.09 -0.04 -2.21 0.00 0.00 174.62 172.36 2bai s MET 5 N -4.13 2.41 -0.87 7.08 1.00 -1.26 -5.08 119.30 118.45 2bai s MET 5 Ca 0.69 -1.44 -0.01 0.00 0.00 0.00 0.00 55.69 54.93 2bai s MET 5 Cb -0.23 -2.22 0.21 0.00 0.00 0.00 0.00 34.83 32.60 2bai s MET 5 CO 0.45 0.24 0.74 -1.21 0.00 0.00 0.00 175.02 175.24 2bai s GLU 6 N -3.78 3.18 0.00 2.03 8.01 -1.26 -4.92 118.70 121.96 2bai s GLU 6 Ca 0.35 -3.26 0.00 0.00 0.01 0.00 0.00 54.97 52.07 2bai s GLU 6 Cb -0.05 -3.90 0.00 0.00 -4.31 0.00 0.00 34.13 25.87 2bai s GLU 6 CO 0.22 -1.26 0.00 0.00 0.01 0.00 0.00 175.26 174.23 2bai n GLN 7 N 2.34 0.00 -1.72 1.61 10.64 -1.26 -5.04 117.38 123.94 2bai n GLN 7 Ca 0.21 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 55.14 2bai n GLN 7 Cb 0.37 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.66 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 0.00 0.83 -3.44 2.61 1.02 -1.26 -4.61 120.64 115.79 2bai n GLU 8 Ca 0.00 -2.02 -0.25 0.00 -0.02 0.00 0.00 57.16 54.86 2bai n GLU 8 Cb 0.00 -3.73 -0.11 0.00 -0.02 0.00 0.00 31.44 27.58 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 13.52 -0.02 0.54 -3.67 -5.25 0.48 -4.35 121.20 122.45 2bai s ILE 9 Ca 0.74 -1.40 0.05 0.00 -0.99 0.00 0.00 60.65 59.05 2bai s ILE 9 Cb -0.01 -0.98 0.04 0.00 2.95 0.00 0.00 42.46 44.46 2bai s ILE 9 CO 0.17 -0.85 0.39 0.00 -1.79 0.00 0.00 174.94 172.86 2bai n ALA 11 N -1.75 2.31 0.00 0.00 0.00 -1.26 -3.27 120.51 116.54 2bai n ALA 11 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2bai n ALA 11 Cb 0.64 -1.09 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 -0.61 0.00 0.00 0.00 8.25 -1.26 -5.05 115.22 116.55 2bai n HIS 12 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2bai n HIS 12 Cb 0.02 0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.58 0.00 0.00 0.41 7.64 -1.20 -5.00 113.62 112.89 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 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 -4.04 1.43 0.00 -1.26 -4.78 117.12 108.47 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 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 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 -2.28 4.81 0.26 1.12 2.01 -1.26 0.38 115.64 120.68 2bai s THR 15 Ca 0.00 -1.06 -0.08 0.00 0.31 0.00 0.00 61.69 60.85 2bai s THR 15 Cb 0.00 -3.53 0.36 0.00 0.01 0.00 0.00 72.50 69.34 2bai s THR 15 CO 0.00 -0.21 1.59 0.15 -0.69 0.00 0.00 174.62 175.46 2bai h PHE 16 N 1.87 -0.34 0.00 4.92 3.04 -1.84 1.96 116.94 126.54 2bai h PHE 16 Ca -0.49 0.07 -0.06 0.00 3.98 0.00 0.00 57.97 61.47 2bai h PHE 16 Cb 1.21 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 40.00 2bai h PHE 16 CO 0.54 -0.36 -0.30 0.93 -2.02 0.00 0.00 178.31 177.09 2bai h GLU 17 N 0.02 0.00 -0.21 1.11 4.39 -1.98 -1.38 114.58 116.52 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 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2bai h GLU 17 CO -0.86 0.30 0.00 0.39 -1.16 0.00 0.00 179.01 177.69 2bai n GLU 18 N -3.97 2.01 -0.13 2.33 -0.58 0.55 -4.02 120.64 116.82 2bai n GLU 18 Ca -0.02 -1.51 0.01 0.00 -0.42 0.00 0.00 57.16 55.22 2bai n GLU 18 Cb 0.37 -1.44 0.29 0.00 -0.57 0.00 0.00 31.44 30.09 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 -4.40 0.45 -0.03 0.00 -0.04 -1.26 -2.24 135.00 127.47 2bai n PRO 20 Ca 0.06 0.05 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 2bai n PRO 20 Cb 0.08 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.89 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 -1.20 0.66 -0.31 0.54 5.02 0.66 -3.15 118.16 120.39 2bai n LYS 21 Ca 0.13 -0.09 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 2bai n LYS 21 Cb 0.15 -1.56 0.28 0.00 -0.02 0.00 0.00 35.03 33.89 2bai n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bai h SER 23 N 0.51 0.32 -0.32 0.00 0.87 -1.74 -2.47 113.55 110.73 2bai h SER 23 Ca 0.53 -0.83 0.03 0.00 -1.23 0.00 0.00 61.79 60.29 2bai h SER 23 Cb 0.90 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 2bai h SER 23 CO -0.45 1.74 -0.19 0.00 -0.53 0.00 0.00 176.83 177.40 2bai n ALA 24 N -3.10 -0.20 0.48 6.23 0.00 -0.77 0.66 120.51 123.80 2bai n ALA 24 Ca -0.31 0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2bai n ALA 24 Cb 0.94 0.27 0.34 0.00 0.00 0.00 0.00 19.45 21.00 2bai n ALA 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bai h LEU 25 N 0.00 0.00 1.09 0.00 6.46 -1.39 -3.46 115.31 118.01 2bai h LEU 25 Ca 0.05 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.52 2bai h LEU 25 Cb 0.13 0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 39.95 2bai h LEU 25 CO -0.30 0.00 -0.26 1.67 -0.62 0.00 0.00 178.44 178.93 2bai n GLN 26 N -2.56 -1.35 -4.18 1.25 0.00 0.21 -4.90 117.38 105.86 2bai n GLN 26 Ca 0.05 0.82 -0.11 0.00 -0.00 0.00 0.00 57.00 57.75 2bai n GLN 26 Cb 0.45 -5.10 -0.10 0.00 0.00 0.00 0.00 30.24 25.50 2bai n GLN 26 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2bai s TYR 27 N -2.21 0.95 -0.63 3.69 2.02 -1.23 -4.97 117.35 114.97 2bai s TYR 27 Ca 0.00 -0.92 0.14 0.00 -0.37 0.00 0.00 57.07 55.92 2bai s TYR 27 Cb 0.00 -0.54 0.67 0.00 -0.40 0.00 0.00 41.96 41.68 2bai s TYR 27 CO 0.00 -0.14 1.42 2.89 -1.57 0.00 0.00 175.55 178.15 2bai n ARG 28 N -0.08 0.08 0.00 -0.62 1.85 -1.26 -3.63 116.66 113.01 2bai n ARG 28 Ca -0.11 0.50 0.00 0.00 -1.00 0.00 0.00 57.85 57.24 2bai n ARG 28 Cb 0.61 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 2bai n ARG 28 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2bai n ASN 29 N -1.89 0.00 0.00 2.89 4.13 -1.26 -4.89 115.26 114.24 2bai n ASN 29 Ca 0.00 0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.56 2bai n ASN 29 Cb 0.08 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 2bai n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bai n GLY 30 N -0.44 2.28 3.61 7.41 0.00 -1.24 -4.98 105.19 111.84 2bai n GLY 30 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.43 -0.82 -2.55 1.61 5.36 -1.26 -4.94 117.98 112.94 2bai s PHE 31 Ca 0.00 1.58 0.28 0.00 -0.96 0.00 0.00 56.93 57.83 2bai s PHE 31 Cb 0.00 0.49 0.96 0.00 -0.34 0.00 0.00 43.02 44.13 2bai s PHE 31 CO 0.00 -0.41 1.69 0.98 -1.46 0.00 0.00 175.22 176.03