#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 -3.32 0.00 0.31 -1.26 -4.68 118.33 109.38 2ari n VAL 3 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2ari n VAL 3 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 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 2.49 0.00 2.92 0.00 -1.26 -4.92 107.32 106.55 2ari s GLY 4 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 44.72 44.73 2ari s GLY 4 CO 0.00 0.62 1.36 0.29 0.00 0.00 0.00 173.10 175.37 2ari n ILE 5 N 2.90 0.74 -0.07 0.90 -5.35 -1.26 -3.00 119.36 114.21 2ari n ILE 5 Ca -0.09 0.18 0.25 0.00 -0.27 0.00 0.00 62.75 62.83 2ari n ILE 5 Cb 0.52 -0.96 0.60 0.00 -1.74 0.00 0.00 39.64 38.06 2ari n ILE 5 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2ari h GLY 6 N 2.22 0.00 1.93 3.28 0.00 -1.92 0.98 103.07 109.56 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 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.44 2ari h ALA 7 N 1.02 1.72 0.03 3.60 0.00 -1.90 -0.69 119.26 123.04 2ari h ALA 7 Ca 0.35 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2ari h ALA 7 Cb 2.03 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.78 2ari h ALA 7 CO -0.00 0.21 -0.37 -0.07 0.00 0.00 0.00 179.25 179.01 2ari h LEU 8 N 0.09 0.28 -0.28 0.00 3.38 0.72 -1.77 115.31 117.74 2ari h LEU 8 Ca 0.02 -0.84 -0.02 0.00 0.09 0.00 0.00 57.88 57.13 2ari h LEU 8 Cb 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2ari h LEU 8 CO 0.01 1.09 0.10 0.15 0.09 0.00 0.00 178.44 179.89 2ari h PHE 9 N -0.49 0.43 -0.70 1.13 3.57 -1.55 -2.77 116.94 116.57 2ari h PHE 9 Ca -0.05 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.46 2ari h PHE 9 Cb 1.17 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 2ari h PHE 9 CO 0.19 0.44 0.41 1.25 -2.23 0.00 0.00 178.31 178.38 2ari h LEU 10 N 0.29 0.65 -0.62 0.59 5.85 -1.19 0.14 115.31 121.01 2ari h LEU 10 Ca 0.09 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2ari h LEU 10 Cb 0.20 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2ari h LEU 10 CO -0.01 0.43 0.24 1.23 -0.34 0.00 0.00 178.44 180.00 2ari h GLY 11 N 0.78 0.88 1.03 3.75 0.00 -1.04 -2.26 103.07 106.22 2ari h GLY 11 Ca 0.30 -0.13 -0.31 0.00 0.00 0.00 0.00 47.33 47.18 2ari h GLY 11 CO -0.15 -0.01 -1.69 0.74 0.00 0.00 0.00 176.54 175.44 2ari h PHE 12 N 0.43 0.28 0.00 5.60 0.04 -1.29 -3.31 116.94 118.69 2ari h PHE 12 Ca 0.31 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2ari h PHE 12 Cb 0.38 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2ari h PHE 12 CO -0.16 1.33 0.00 1.25 -0.60 0.00 0.00 178.31 180.13 2ari h LEU 13 N 0.04 0.00 -0.14 1.54 7.12 -0.63 0.11 115.31 123.35 2ari h LEU 13 Ca -0.29 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2ari h LEU 13 Cb 2.01 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.14 2ari h LEU 13 CO 0.11 0.00 -0.01 0.61 -0.13 0.00 0.00 178.44 179.02 2ari n GLY 14 N -0.80 -0.92 0.14 3.75 0.00 -0.86 -3.20 105.19 103.29 2ari n GLY 14 Ca -0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 2ari n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ari h ALA 15 N 3.90 0.41 -0.16 4.61 0.00 -0.95 -3.30 119.26 123.77 2ari h ALA 15 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.56 2ari h ALA 15 Cb 0.15 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2ari h ALA 15 CO 0.00 1.28 0.08 0.00 0.00 0.00 0.00 179.25 180.61 2ari h ALA 16 N 0.16 0.21 -0.57 0.00 0.00 -1.60 -1.18 119.26 116.28 2ari h ALA 16 Ca -0.39 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2ari h ALA 16 Cb 2.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 2ari h ALA 16 CO 0.11 -0.24 -0.05 0.78 0.00 0.00 0.00 179.25 179.85 2ari h GLY 17 N 0.14 1.11 2.00 0.00 0.00 -1.75 -1.68 103.07 102.89 2ari h GLY 17 Ca 0.06 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 2ari h GLY 17 CO -0.01 0.77 -0.22 0.23 0.00 0.00 0.00 176.54 177.31 2ari h SER 18 N 0.93 0.00 0.16 0.19 0.87 -1.60 -3.18 113.55 110.91 2ari h SER 18 Ca 0.16 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.36 2ari h SER 18 Cb 0.60 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2ari h SER 18 CO 0.04 0.22 -1.92 0.74 -0.53 0.00 0.00 176.83 175.38 2ari h THR 19 N 0.00 0.72 0.00 2.23 2.02 -1.08 -3.33 112.91 113.46 2ari h THR 19 Ca -0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2ari h THR 19 Cb 0.73 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 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 -3.49 0.89 0.24 6.66 2.00 -0.64 -4.33 117.12 118.45 2ari n MET 20 Ca -0.29 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.24 2ari n MET 20 Cb 1.06 -1.30 -0.09 0.00 0.00 0.00 0.00 33.22 32.88 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 4.28 -1.22 0.43 3.03 0.00 -1.68 -0.80 103.07 107.10 2ari h GLY 21 Ca 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.91 2ari h GLY 21 CO 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 176.54 176.11 2ari h ALA 22 N -0.88 -0.21 0.00 3.60 0.00 -1.92 -3.12 119.26 116.72 2ari h ALA 22 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ari h ALA 22 Cb 0.80 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2ari h ALA 22 CO -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 178.81 2ari n ALA 23 N -2.51 2.78 0.84 0.00 0.00 -1.21 -3.93 120.51 116.48 2ari n ALA 23 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.49 2ari n ALA 23 Cb 0.27 -1.24 0.54 0.00 0.00 0.00 0.00 19.45 19.01 2ari n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ari n SER 24 N 1.36 0.21 0.00 0.00 3.41 -0.31 -4.89 113.62 113.39 2ari n SER 24 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2ari n SER 24 Cb 0.32 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2ari n SER 24 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2ari n MET 25 N -1.70 0.00 -3.52 4.33 2.81 -1.25 -4.52 117.12 113.27 2ari n MET 25 Ca 0.06 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.84 2ari n MET 25 Cb 0.34 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.81 2ari n MET 25 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2ari s THR 26 N 0.00 0.00 -0.75 2.03 2.01 -1.26 -5.08 115.64 112.59 2ari s THR 26 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 2ari s THR 26 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 2ari s THR 26 CO 0.00 0.00 1.94 -0.22 -0.69 0.00 0.00 174.62 175.65 2ari s LEU 27 N -1.77 3.22 0.00 4.42 2.96 -1.26 -3.92 118.68 122.34 2ari s LEU 27 Ca -0.01 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2ari s LEU 27 Cb -0.01 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2ari s LEU 27 CO -0.02 -2.61 0.00 1.07 -1.32 0.00 0.00 176.35 173.47 2ari n THR 28 N 7.60 0.00 -0.18 3.68 5.66 -1.26 -4.98 114.28 124.80 2ari n THR 28 Ca 0.31 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.23 2ari n THR 28 Cb 0.49 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.29 2ari n THR 28 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2ari h VAL 29 N 0.24 1.22 -4.12 1.08 2.07 -1.97 -3.42 116.25 111.36 2ari h VAL 29 Ca 0.00 -0.70 -0.55 0.00 0.82 0.00 0.00 66.70 66.27 2ari h VAL 29 Cb 0.12 0.74 0.15 0.00 -1.52 0.00 0.00 31.29 30.78 2ari h VAL 29 CO 0.00 0.26 0.50 -1.58 0.02 0.00 0.00 177.57 176.77 2ari s GLN 30 N -5.50 2.54 0.00 1.57 0.74 -1.26 -5.25 119.66 112.51 2ari s GLN 30 Ca -0.13 2.00 0.08 0.00 0.05 0.00 0.00 55.36 57.36 2ari s GLN 30 Cb 0.12 -1.85 0.46 0.00 1.10 0.00 0.00 33.01 32.84 2ari s GLN 30 CO 0.78 -1.59 0.92 0.00 -0.55 0.00 0.00 175.29 174.85