#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 0.00 -3.04 0.00 0.31 -1.26 -4.55 118.33 109.79 2ari n VAL 3 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2ari n VAL 3 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2ari n VAL 3 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ari s GLY 4 N 0.00 2.59 0.44 2.92 0.00 -1.26 -4.77 107.32 107.24 2ari s GLY 4 Ca 0.00 -3.45 0.21 0.00 0.00 0.00 0.00 44.72 41.48 2ari s GLY 4 CO 0.00 1.87 1.92 1.19 0.00 0.00 0.00 173.10 178.08 2ari h ILE 5 N 4.48 0.83 -0.91 0.90 2.10 -2.03 -2.01 117.51 120.86 2ari h ILE 5 Ca 0.27 -0.97 0.26 0.00 1.08 0.00 0.00 64.86 65.51 2ari h ILE 5 Cb 0.88 1.58 -0.04 0.00 -1.09 0.00 0.00 36.82 38.16 2ari h ILE 5 CO 1.18 0.24 0.66 1.23 -1.08 0.00 0.00 178.15 180.37 2ari h GLY 6 N 1.26 0.00 1.98 8.18 0.00 -1.97 0.62 103.07 113.13 2ari h GLY 6 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2ari h GLY 6 CO 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.50 2ari h ALA 7 N 1.54 1.84 0.02 3.60 0.00 -1.77 -0.18 119.26 124.32 2ari h ALA 7 Ca 0.43 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2ari h ALA 7 Cb 1.74 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.52 2ari h ALA 7 CO -0.00 0.12 -0.37 1.25 0.00 0.00 0.00 179.25 180.25 2ari h LEU 8 N 0.03 0.29 -0.13 0.00 6.46 0.07 -1.57 115.31 120.47 2ari h LEU 8 Ca 0.01 -0.83 -0.01 0.00 -0.12 0.00 0.00 57.88 56.93 2ari h LEU 8 Cb 0.15 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2ari h LEU 8 CO 0.01 1.08 0.04 0.15 -0.62 0.00 0.00 178.44 179.10 2ari h PHE 9 N -0.48 0.20 -0.74 1.25 3.57 -1.40 -2.79 116.94 116.55 2ari h PHE 9 Ca -0.05 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.48 2ari h PHE 9 Cb 1.16 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 2ari h PHE 9 CO 0.19 0.32 0.44 -0.07 -2.23 0.00 0.00 178.31 176.97 2ari h LEU 10 N 0.02 0.69 -0.65 0.59 4.07 -1.11 0.33 115.31 119.26 2ari h LEU 10 Ca 0.04 0.02 0.11 0.00 0.08 0.00 0.00 57.88 58.13 2ari h LEU 10 Cb 0.22 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 41.75 2ari h LEU 10 CO -0.00 0.45 0.24 1.23 -1.08 0.00 0.00 178.44 179.28 2ari h GLY 11 N 0.82 0.92 0.94 0.83 0.00 -1.02 -1.46 103.07 104.10 2ari h GLY 11 Ca 0.32 -0.12 -0.32 0.00 0.00 0.00 0.00 47.33 47.21 2ari h GLY 11 CO -0.16 -0.04 -1.75 -2.75 0.00 0.00 0.00 176.54 171.84 2ari h PHE 12 N 0.41 0.27 0.00 5.60 3.04 -1.20 -3.33 116.94 121.74 2ari h PHE 12 Ca 0.34 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 62.09 2ari h PHE 12 Cb 0.45 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.94 2ari h PHE 12 CO -0.17 1.36 0.00 1.25 -2.02 0.00 0.00 178.31 178.73 2ari h LEU 13 N 0.04 0.00 -0.23 0.59 7.12 -0.21 -2.56 115.31 120.06 2ari h LEU 13 Ca -0.32 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.50 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 1.24 0.91 1.23 3.75 0.00 -1.37 -3.09 103.07 105.72 2ari h GLY 14 Ca 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 47.33 46.27 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 0.62 2.19 0.02 3.60 0.00 -1.61 -2.64 119.26 121.43 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 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ari h ALA 15 CO 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.08 2ari h ALA 16 N 1.78 -0.03 -0.54 0.00 0.00 -1.62 -1.43 119.26 117.42 2ari h ALA 16 Ca 0.20 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2ari h ALA 16 Cb 0.59 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ari h ALA 16 CO -0.03 -0.47 -0.09 0.78 0.00 0.00 0.00 179.25 179.44 2ari h GLY 17 N -0.12 1.08 2.00 0.00 0.00 -1.59 -1.89 103.07 102.54 2ari h GLY 17 Ca -0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.43 2ari h GLY 17 CO 0.01 0.77 -0.22 1.76 0.00 0.00 0.00 176.54 178.86 2ari h SER 18 N 0.89 0.00 0.19 0.19 0.02 -1.43 0.01 113.55 113.42 2ari h SER 18 Ca 0.14 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.74 2ari h SER 18 Cb 0.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2ari h SER 18 CO 0.04 0.22 -1.90 0.71 -1.14 0.00 0.00 176.83 174.77 2ari h THR 19 N 0.00 0.74 0.01 -2.27 1.35 -1.15 -3.35 112.91 108.24 2ari h THR 19 Ca -0.00 -2.43 -0.20 0.00 -0.55 0.00 0.00 66.41 63.23 2ari h THR 19 Cb 0.71 2.57 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 2ari h THR 19 CO 0.03 0.86 -0.93 0.24 -0.25 0.00 0.00 175.52 175.47 2ari h MET 20 N 0.07 0.08 0.00 4.72 2.07 -1.31 -3.09 114.93 117.48 2ari h MET 20 Ca -0.39 -0.11 0.00 0.00 -2.07 0.00 0.00 59.70 57.14 2ari h MET 20 Cb 2.05 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 31.81 2ari h MET 20 CO 0.11 0.95 0.00 0.41 1.07 0.00 0.00 176.91 179.45 2ari n GLY 21 N 1.07 -1.00 0.19 8.32 0.00 -0.02 -2.35 105.19 111.41 2ari n GLY 21 Ca -0.02 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2ari n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ari h ALA 22 N 2.50 1.04 -0.01 4.61 0.00 -1.67 1.31 119.26 127.04 2ari h ALA 22 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ari h ALA 22 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ari h ALA 22 CO 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 2ari h ALA 23 N 1.64 0.01 -0.01 0.00 0.00 -1.67 -3.42 119.26 115.83 2ari h ALA 23 Ca -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2ari h ALA 23 Cb 0.84 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 2ari h ALA 23 CO 0.05 -0.18 -0.30 0.43 0.00 0.00 0.00 179.25 179.24 2ari n SER 24 N -4.79 -1.17 0.00 0.00 7.64 -1.21 -5.14 113.62 108.96 2ari n SER 24 Ca -0.09 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.68 2ari n SER 24 Cb 0.30 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 2ari n SER 24 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2ari n MET 25 N -0.77 0.00 -1.85 1.43 0.00 0.45 -4.35 117.12 112.02 2ari n MET 25 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.06 2ari n MET 25 Cb 0.80 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.99 2ari n MET 25 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2ari s THR 26 N 0.00 3.32 0.00 2.03 -4.23 -1.26 -4.49 115.64 111.01 2ari s THR 26 Ca 0.00 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2ari s THR 26 Cb 0.00 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2ari s THR 26 CO 0.00 -0.04 0.00 0.18 -0.54 0.00 0.00 174.62 174.22 2ari n LEU 27 N 7.37 0.00 0.00 4.79 4.77 -1.26 -5.00 117.00 127.67 2ari n LEU 27 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2ari n LEU 27 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2ari n LEU 27 CO 0.65 -0.89 0.00 1.07 -1.33 0.00 0.00 177.39 176.89 2ari n THR 28 N -2.11 0.00 -1.72 -5.08 5.66 -1.26 -5.13 114.28 104.63 2ari n THR 28 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 2ari n THR 28 Cb 0.00 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.83 2ari n THR 28 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2ari n VAL 29 N 0.00 3.95 0.00 1.08 0.31 -1.26 -4.98 118.33 117.43 2ari n VAL 29 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2ari n VAL 29 Cb 0.08 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 2ari n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ari n GLN 30 N -1.11 -0.92 0.00 5.55 10.64 -1.26 -5.32 117.38 124.96 2ari n GLN 30 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 2ari n GLN 30 Cb 0.45 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.83 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23