#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ari n VAL 3 N 0.00-11.68 0.00 0.00 0.31 -1.26 -5.03 118.33 100.67 2ari n VAL 3 Ca 0.00 2.76 0.00 0.00 -0.01 0.00 0.00 64.34 67.09 2ari n VAL 3 Cb 0.00 -5.50 0.00 0.00 -0.91 0.00 0.00 33.84 27.43 2ari n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ari n GLY 4 N 1.88 0.00 0.21 2.92 0.00 -1.26 -5.00 105.19 103.94 2ari n GLY 4 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2ari n GLY 4 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ari h ILE 5 N 0.00 0.98 -0.91 -0.61 3.07 -2.02 -2.05 117.51 115.96 2ari h ILE 5 Ca 0.00 -1.06 0.26 0.00 1.55 0.00 0.00 64.86 65.61 2ari h ILE 5 Cb 0.00 1.61 -0.04 0.00 -0.27 0.00 0.00 36.82 38.13 2ari h ILE 5 CO 0.00 0.28 0.66 1.23 -1.05 0.00 0.00 178.15 179.27 2ari h GLY 6 N 1.19 0.00 1.90 0.16 0.00 -2.01 0.48 103.07 104.80 2ari h GLY 6 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ari h GLY 6 CO 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.48 2ari h ALA 7 N 1.54 1.69 0.02 3.60 0.00 -1.79 -1.02 119.26 123.30 2ari h ALA 7 Ca 0.43 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2ari h ALA 7 Cb 1.74 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.49 2ari h ALA 7 CO -0.00 0.23 -0.43 -0.07 0.00 0.00 0.00 179.25 178.97 2ari h LEU 8 N 0.12 0.34 -0.27 0.00 3.38 -0.20 -1.97 115.31 116.71 2ari h LEU 8 Ca 0.03 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.16 2ari h LEU 8 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2ari h LEU 8 CO 0.01 1.12 0.09 0.15 0.09 0.00 0.00 178.44 179.90 2ari h PHE 9 N -0.40 0.43 -0.70 1.13 3.57 -1.44 -2.78 116.94 116.76 2ari h PHE 9 Ca -0.06 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.47 2ari h PHE 9 Cb 1.21 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 2ari h PHE 9 CO 0.18 0.46 0.38 1.25 -2.23 0.00 0.00 178.31 178.36 2ari h LEU 10 N 0.28 0.55 -0.64 0.59 5.85 -1.25 0.34 115.31 121.03 2ari h LEU 10 Ca 0.09 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2ari h LEU 10 Cb 0.23 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2ari h LEU 10 CO -0.00 0.35 0.22 1.23 -0.34 0.00 0.00 178.44 179.89 2ari h GLY 11 N 0.69 0.90 0.91 3.75 0.00 -1.07 -1.27 103.07 106.97 2ari h GLY 11 Ca 0.32 -0.10 -0.32 0.00 0.00 0.00 0.00 47.33 47.23 2ari h GLY 11 CO -0.20 -0.06 -1.77 0.74 0.00 0.00 0.00 176.54 175.25 2ari h PHE 12 N 0.38 0.27 0.00 5.60 0.04 -1.29 -3.33 116.94 118.60 2ari h PHE 12 Ca 0.33 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2ari h PHE 12 Cb 0.45 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.59 2ari h PHE 12 CO -0.19 1.37 0.00 1.25 -0.60 0.00 0.00 178.31 180.14 2ari h LEU 13 N 0.04 0.00 -0.26 1.54 7.12 -0.20 -2.45 115.31 121.10 2ari h LEU 13 Ca -0.32 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.49 2ari h LEU 13 Cb 2.02 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.15 2ari h LEU 13 CO 0.10 0.00 -0.63 1.23 -0.13 0.00 0.00 178.44 179.01 2ari h GLY 14 N 1.15 0.92 1.25 3.75 0.00 -1.34 -3.07 103.07 105.73 2ari h GLY 14 Ca 0.00 -1.16 0.09 0.00 0.00 0.00 0.00 47.33 46.26 2ari h GLY 14 CO 0.00 1.03 0.30 0.00 0.00 0.00 0.00 176.54 177.88 2ari h ALA 15 N 0.65 2.15 0.08 3.60 0.00 -1.59 -2.68 119.26 121.47 2ari h ALA 15 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ari h ALA 15 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ari h ALA 15 CO 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 179.25 179.10 2ari h ALA 16 N 1.78 -0.11 -0.57 0.00 0.00 -1.60 -0.79 119.26 117.96 2ari h ALA 16 Ca 0.20 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2ari h ALA 16 Cb 0.54 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2ari h ALA 16 CO -0.03 -0.51 -0.04 0.78 0.00 0.00 0.00 179.25 179.45 2ari h GLY 17 N -0.21 1.11 2.00 0.00 0.00 -1.59 -1.49 103.07 102.89 2ari h GLY 17 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.44 2ari h GLY 17 CO 0.02 0.77 -0.21 1.76 0.00 0.00 0.00 176.54 178.87 2ari h SER 18 N 0.93 0.00 0.16 0.19 0.02 -1.42 -1.50 113.55 111.93 2ari h SER 18 Ca 0.16 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.75 2ari h SER 18 Cb 0.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2ari h SER 18 CO 0.04 0.21 -1.93 0.74 -1.14 0.00 0.00 176.83 174.75 2ari h THR 19 N 0.00 0.71 0.00 -2.27 2.02 -0.98 -3.35 112.91 109.04 2ari h THR 19 Ca -0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.78 2ari h THR 19 Cb 0.70 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2ari h THR 19 CO 0.03 0.88 0.00 0.23 0.37 0.00 0.00 175.52 177.03 2ari n MET 20 N -3.50 0.18 0.22 6.66 2.00 -0.57 -3.21 117.12 118.90 2ari n MET 20 Ca -0.30 0.19 0.15 0.00 0.00 0.00 0.00 57.70 57.75 2ari n MET 20 Cb 1.06 -1.73 0.76 0.00 0.00 0.00 0.00 33.22 33.30 2ari n MET 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2ari h GLY 21 N 4.22 0.00 0.41 3.03 0.00 -1.40 -2.38 103.07 106.95 2ari h GLY 21 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2ari h GLY 21 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.34 2ari h ALA 22 N 2.05 -0.55 0.00 3.60 0.00 -1.79 -3.14 119.26 119.44 2ari h ALA 22 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ari h ALA 22 Cb 0.13 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ari h ALA 22 CO 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.74 2ari n ALA 23 N -2.74 2.04 0.34 0.00 0.00 -1.14 -3.40 120.51 115.61 2ari n ALA 23 Ca -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 2ari n ALA 23 Cb 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2ari n ALA 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ari n SER 24 N -1.16 4.03 0.00 0.00 2.88 -0.91 -4.96 113.62 113.50 2ari n SER 24 Ca 0.10 -2.19 0.00 0.00 -1.33 0.00 0.00 58.87 55.46 2ari n SER 24 Cb 0.10 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2ari n SER 24 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2ari n MET 25 N 0.92 0.00 -0.09 -1.46 2.81 -1.22 -4.56 117.12 113.52 2ari n MET 25 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2ari n MET 25 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 2ari n MET 25 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2ari n THR 26 N 0.00 0.00 0.41 2.03 5.66 -1.26 -4.86 114.28 116.26 2ari n THR 26 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.09 2ari n THR 26 Cb 0.00 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.16 2ari n THR 26 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2ari n LEU 27 N 0.00 0.31 -4.66 1.09 4.77 -1.26 -4.69 117.00 112.56 2ari n LEU 27 Ca 0.00 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.14 2ari n LEU 27 Cb 0.26 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2ari n LEU 27 CO 0.00 -0.43 1.50 0.42 -1.33 0.00 0.00 177.39 177.55 2ari s THR 28 N -3.16 3.27 -0.91 -5.08 -4.23 -1.26 -4.85 115.64 99.42 2ari s THR 28 Ca 0.05 0.33 -0.25 0.00 -1.18 0.00 0.00 61.69 60.64 2ari s THR 28 Cb 0.09 -3.21 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 2ari s THR 28 CO 0.30 -0.03 2.03 -0.69 -0.54 0.00 0.00 174.62 175.69 2ari s VAL 29 N 4.32 3.37 0.43 2.29 1.01 -1.26 -4.74 120.40 125.81 2ari s VAL 29 Ca 0.82 -0.34 0.11 0.00 0.00 0.00 0.00 61.98 62.57 2ari s VAL 29 Cb -0.38 -3.87 0.21 0.00 0.00 0.00 0.00 36.38 32.34 2ari s VAL 29 CO 0.36 -0.77 2.01 0.06 0.00 0.00 0.00 175.10 176.77 2ari h GLN 30 N 11.43 0.20 0.00 2.72 3.07 -1.90 -3.56 115.11 127.07 2ari h GLN 30 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.80 2ari h GLN 30 Cb 1.00 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.52 2ari h GLN 30 CO 1.17 0.25 0.00 0.00 0.09 0.00 0.00 178.83 180.34