#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glh h SER 2 N 0.00 -0.83 -3.78 0.00 4.64 -2.01 -3.46 113.55 108.11 2glh h SER 2 Ca 0.00 0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 2glh h SER 2 Cb 0.00 0.21 -0.26 0.00 -0.31 0.00 0.00 62.40 62.04 2glh h SER 2 CO 0.00 -0.51 -0.47 0.21 -0.87 0.00 0.00 176.83 175.18 2glh s ASN 3 N -3.99 -0.22 0.00 4.97 2.47 -1.26 -5.07 114.94 111.84 2glh s ASN 3 Ca -0.14 0.43 0.00 0.00 0.42 0.00 0.00 52.86 53.56 2glh s ASN 3 Cb 0.01 0.42 0.00 0.00 -1.45 0.00 0.00 41.25 40.24 2glh s ASN 3 CO 0.43 -0.08 0.74 0.18 -3.72 0.00 0.00 177.10 174.65 2glh n LEU 4 N 3.04 0.00 -0.35 3.21 4.77 -1.26 -0.64 117.00 125.77 2glh n LEU 4 Ca -0.13 0.74 -0.01 0.00 -0.03 0.00 0.00 56.01 56.57 2glh n LEU 4 Cb 0.58 -0.28 0.12 0.00 -2.33 0.00 0.00 43.42 41.51 2glh n LEU 4 CO 0.19 -0.28 1.26 0.77 -1.33 0.00 0.00 177.39 178.00 2glh h SER 5 N 0.00 1.05 -0.99 -1.43 4.64 -2.00 -2.61 113.55 112.21 2glh h SER 5 Ca 0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2glh h SER 5 Cb 0.00 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 61.79 2glh h SER 5 CO 0.00 0.74 0.64 0.74 -0.87 0.00 0.00 176.83 178.08 2glh h THR 6 N 1.23 1.26 -0.69 2.95 2.02 -1.94 -2.08 112.91 115.67 2glh h THR 6 Ca 0.37 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 2glh h THR 6 Cb -0.05 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.14 2glh h THR 6 CO -0.11 0.25 0.15 0.00 0.37 0.00 0.00 175.52 176.19 2glh h VAL 8 N 1.04 1.00 -0.75 0.00 2.07 -1.29 -0.51 116.25 117.80 2glh h VAL 8 Ca 0.21 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2glh h VAL 8 Cb 0.39 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2glh h VAL 8 CO 0.00 0.04 0.41 0.25 0.02 0.00 0.00 177.57 178.29 2glh h LEU 9 N -0.12 0.59 0.96 2.57 5.85 -1.25 -0.14 115.31 123.76 2glh h LEU 9 Ca -0.01 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2glh h LEU 9 Cb 0.11 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.08 2glh h LEU 9 CO 0.01 0.35 -0.47 1.23 -0.34 0.00 0.00 178.44 179.22 2glh h GLY 10 N 0.72 -1.37 0.96 3.75 0.00 -0.74 -0.66 103.07 105.72 2glh h GLY 10 Ca 0.36 0.52 0.01 0.00 0.00 0.00 0.00 47.33 48.22 2glh h GLY 10 CO -0.23 -0.50 0.46 0.50 0.00 0.00 0.00 176.54 176.77 2glh h LYS 11 N -1.31 0.90 -0.58 4.80 1.79 -0.94 -2.11 116.57 119.13 2glh h LYS 11 Ca -0.13 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2glh h LYS 11 Cb 1.01 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 31.42 2glh h LYS 11 CO 0.21 0.60 0.36 1.25 -1.08 0.00 0.00 179.45 180.78 2glh h LEU 12 N 0.93 0.68 -0.48 2.94 5.85 -1.00 -0.08 115.31 124.16 2glh h LEU 12 Ca 0.27 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 2glh h LEU 12 Cb -0.07 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2glh h LEU 12 CO -0.07 0.52 0.05 0.28 -0.34 0.00 0.00 178.44 178.87 2glh h SER 13 N 0.79 0.79 -0.76 1.25 0.02 -0.57 -0.33 113.55 114.75 2glh h SER 13 Ca 0.21 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2glh h SER 13 Cb -0.05 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2glh h SER 13 CO -0.04 0.87 0.28 1.56 -1.14 0.00 0.00 176.83 178.36 2glh h GLN 14 N 0.68 1.16 -0.16 3.45 4.20 -0.79 -0.51 115.11 123.13 2glh h GLN 14 Ca 0.14 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2glh h GLN 14 Cb 0.43 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2glh h GLN 14 CO 0.01 0.95 0.09 1.49 -0.67 0.00 0.00 178.83 180.71 2glh h GLU 15 N 1.12 0.22 -0.42 1.46 4.57 -0.75 -1.85 114.58 118.95 2glh h GLU 15 Ca 0.25 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.36 2glh h GLU 15 Cb 0.25 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2glh h GLU 15 CO -0.02 0.22 0.07 1.25 -1.18 0.00 0.00 179.01 179.35 2glh h LEU 16 N 0.17 0.66 -0.15 1.64 5.85 -0.93 -2.25 115.31 120.29 2glh h LEU 16 Ca 0.06 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2glh h LEU 16 Cb 0.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2glh h LEU 16 CO -0.01 0.75 -0.01 0.45 -0.34 0.00 0.00 178.44 179.28 2glh h HIS 17 N 0.54 -0.03 0.00 1.25 3.86 -0.97 -0.36 115.15 119.44 2glh h HIS 17 Ca 0.13 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2glh h HIS 17 Cb 0.37 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2glh h HIS 17 CO 0.03 -0.03 -0.06 1.57 0.86 0.00 0.00 177.93 180.30 2glh h LYS 18 N 0.04 0.00 0.04 2.45 2.10 -1.32 -2.76 116.57 117.11 2glh h LYS 18 Ca 0.07 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.48 2glh h LYS 18 Cb 0.10 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2glh h LYS 18 CO -0.13 0.06 -1.04 1.25 -2.00 0.00 0.00 179.45 177.59 2glh h LEU 19 N 0.00 0.60 -1.72 7.07 5.85 -0.64 -2.24 115.31 124.24 2glh h LEU 19 Ca -0.00 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.22 2glh h LEU 19 Cb 0.41 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2glh h LEU 19 CO 0.01 1.33 0.21 1.56 -0.34 0.00 0.00 178.44 181.20 2glh h GLN 20 N 0.23 0.37 -0.02 1.25 4.20 -0.80 -2.51 115.11 117.83 2glh h GLN 20 Ca -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2glh h GLN 20 Cb 1.69 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.39 2glh h GLN 20 CO 0.18 0.24 -0.09 0.25 -0.67 0.00 0.00 178.83 178.75 2glh n THR 21 N -4.49 0.00 -0.35 -0.54 -2.24 -1.22 -4.80 114.28 100.63 2glh n THR 21 Ca 0.02 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.31 2glh n THR 21 Cb 0.10 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2glh n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2glh n TYR 22 N 0.92 -0.08 0.28 4.78 4.19 -0.84 -0.50 117.16 125.90 2glh n TYR 22 Ca 0.11 1.11 0.03 0.00 3.31 0.00 0.00 57.90 62.46 2glh n TYR 22 Cb 0.50 -0.77 0.15 0.00 0.49 0.00 0.00 39.34 39.71 2glh n TYR 22 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2glh n PRO 23 N -5.27 0.08 0.00 2.98 -0.02 -1.26 -2.94 135.00 128.57 2glh n PRO 23 Ca 0.07 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2glh n PRO 23 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2glh n PRO 23 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2glh n ARG 24 N -1.28 4.19 0.00 -0.52 0.63 0.34 -5.10 116.66 114.93 2glh n ARG 24 Ca 0.03 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2glh n ARG 24 Cb 0.05 -0.36 0.00 0.00 0.45 0.00 0.00 32.46 32.60 2glh n ARG 24 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2glh n THR 25 N -0.61 0.00 -0.56 5.15 5.66 -0.47 -5.06 114.28 118.40 2glh n THR 25 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2glh n THR 25 Cb 0.01 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 2glh n THR 25 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2glh n ASN 26 N 0.00 0.66 0.00 1.09 6.94 -1.26 -3.79 115.26 118.89 2glh n ASN 26 Ca 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 2glh n ASN 26 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2glh n ASN 26 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2glh n THR 27 N -0.11 0.00 0.00 5.53 -2.24 -1.26 -4.99 114.28 111.21 2glh n THR 27 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2glh n THR 27 Cb 0.26 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2glh n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glh n GLY 28 N 2.18 0.13 0.43 3.38 0.00 -1.26 -4.85 105.19 105.21 2glh n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2glh n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glh n SER 29 N 0.00 0.08 -1.49 1.61 7.64 -1.26 -3.92 113.62 116.28 2glh n SER 29 Ca 0.00 -0.18 0.09 0.00 1.01 0.00 0.00 58.87 59.79 2glh n SER 29 Cb 0.00 -0.04 0.33 0.00 -1.01 0.00 0.00 64.21 63.49 2glh n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glh n GLY 30 N 0.34 2.49 2.89 0.23 0.00 -1.26 -4.87 105.19 105.01 2glh n GLY 30 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2glh n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2glh s THR 31 N -1.79 1.32 -1.18 2.61 -1.32 -1.25 -4.85 115.64 109.18 2glh s THR 31 Ca 0.48 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2glh s THR 31 Cb 0.30 -1.68 0.00 0.00 -1.51 0.00 0.00 72.50 69.61 2glh s THR 31 CO 0.23 -0.19 0.30 -2.65 -2.21 0.00 0.00 174.62 170.10