#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 -3.43 0.99 0.00 0.31 -1.26 -4.56 118.33 110.37 2ari n VAL 3 Ca 0.00 1.67 0.13 0.00 -0.01 0.00 0.00 64.34 66.13 2ari n VAL 3 Cb 0.00 -2.65 0.37 0.00 -0.91 0.00 0.00 33.84 30.66 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 -2.30 -1.34 0.29 2.92 0.00 -1.26 -4.10 105.19 99.41 2ari n GLY 4 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2ari n GLY 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ari h ILE 5 N 0.00 1.27 -0.92 -0.61 2.10 -2.01 -2.60 117.51 114.74 2ari h ILE 5 Ca 0.00 -1.27 0.04 0.00 1.08 0.00 0.00 64.86 64.71 2ari h ILE 5 Cb 0.51 0.98 -0.05 0.00 -1.09 0.00 0.00 36.82 37.16 2ari h ILE 5 CO 0.00 0.45 0.60 1.23 -1.08 0.00 0.00 178.15 179.35 2ari h GLY 6 N 0.90 1.33 1.95 8.18 0.00 -1.81 -0.50 103.07 113.12 2ari h GLY 6 Ca 0.14 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2ari h GLY 6 CO 0.05 0.38 -0.08 0.00 0.00 0.00 0.00 176.54 176.89 2ari h ALA 7 N 1.47 1.78 0.01 3.60 0.00 -1.68 -0.45 119.26 123.99 2ari h ALA 7 Ca 0.37 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2ari h ALA 7 Cb 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ari h ALA 7 CO -0.12 0.17 -0.41 1.25 0.00 0.00 0.00 179.25 180.14 2ari h LEU 8 N 0.06 0.34 -0.19 0.00 5.85 -0.84 -1.29 115.31 119.24 2ari h LEU 8 Ca 0.01 -0.80 -0.02 0.00 0.84 0.00 0.00 57.88 57.92 2ari h LEU 8 Cb 0.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2ari h LEU 8 CO 0.01 1.10 0.05 0.15 -0.34 0.00 0.00 178.44 179.41 2ari h PHE 9 N -0.38 0.32 -0.72 1.25 3.57 -1.18 -2.81 116.94 116.99 2ari h PHE 9 Ca -0.06 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.46 2ari h PHE 9 Cb 1.17 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 2ari h PHE 9 CO 0.17 0.42 0.43 -0.07 -2.23 0.00 0.00 178.31 177.03 2ari h LEU 10 N 0.13 0.67 -0.67 0.59 3.38 -1.14 0.33 115.31 118.59 2ari h LEU 10 Ca 0.06 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2ari h LEU 10 Cb 0.26 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2ari h LEU 10 CO -0.00 0.44 0.29 1.23 0.09 0.00 0.00 178.44 180.50 2ari h GLY 11 N 0.81 0.99 0.94 0.83 0.00 -0.98 -1.60 103.07 104.05 2ari h GLY 11 Ca 0.31 -0.17 -0.32 0.00 0.00 0.00 0.00 47.33 47.15 2ari h GLY 11 CO -0.15 0.01 -1.75 -2.75 0.00 0.00 0.00 176.54 171.89 2ari h PHE 12 N 0.50 0.28 0.00 5.60 3.57 -1.20 -3.33 116.94 122.37 2ari h PHE 12 Ca 0.34 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2ari h PHE 12 Cb 0.41 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2ari h PHE 12 CO -0.14 1.37 0.00 1.25 -2.23 0.00 0.00 178.31 178.56 2ari h LEU 13 N 0.04 0.00 -0.16 0.59 7.12 -0.24 -2.56 115.31 120.10 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 0.01 0.00 -0.53 0.00 0.00 40.66 42.16 2ari h LEU 13 CO 0.10 0.00 -0.68 1.23 -0.13 0.00 0.00 178.44 178.97 2ari h GLY 14 N 1.30 0.83 1.11 3.75 0.00 -1.39 -3.11 103.07 105.55 2ari h GLY 14 Ca 0.00 -1.13 0.11 0.00 0.00 0.00 0.00 47.33 46.31 2ari h GLY 14 CO 0.00 1.01 0.34 0.00 0.00 0.00 0.00 176.54 177.89 2ari h ALA 15 N 0.55 2.25 -0.02 3.60 0.00 -1.61 -2.50 119.26 121.54 2ari h ALA 15 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ari h ALA 15 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ari h ALA 15 CO 0.14 -0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.02 2ari h ALA 16 N 1.75 0.02 -0.51 0.00 0.00 -1.62 -1.20 119.26 117.71 2ari h ALA 16 Ca 0.23 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2ari h ALA 16 Cb 0.71 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2ari h ALA 16 CO -0.03 -0.43 -0.14 0.78 0.00 0.00 0.00 179.25 179.42 2ari h GLY 17 N -0.07 1.06 2.00 0.00 0.00 -1.57 -1.95 103.07 102.55 2ari h GLY 17 Ca 0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 2ari h GLY 17 CO -0.00 0.80 -0.25 0.23 0.00 0.00 0.00 176.54 177.32 2ari h SER 18 N 0.87 0.00 0.20 0.19 0.87 -1.42 -2.11 113.55 112.15 2ari h SER 18 Ca 0.13 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.34 2ari h SER 18 Cb 0.70 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2ari h SER 18 CO 0.05 0.25 -1.89 0.71 -0.53 0.00 0.00 176.83 175.42 2ari h THR 19 N 0.00 0.74 0.00 2.23 1.35 -1.13 -3.34 112.91 112.76 2ari h THR 19 Ca -0.00 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 2ari h THR 19 Cb 0.74 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2ari h THR 19 CO 0.03 0.85 0.00 0.23 -0.25 0.00 0.00 175.52 176.38 2ari n MET 20 N -3.46 0.19 0.24 4.72 2.00 -0.74 -3.52 117.12 116.56 2ari n MET 20 Ca -0.28 0.03 -0.11 0.00 0.00 0.00 0.00 57.70 57.34 2ari n MET 20 Cb 1.05 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.72 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 4.63 -0.70 1.94 3.03 0.00 -1.50 -3.08 103.07 107.40 2ari h GLY 21 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2ari h GLY 21 CO 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.29 2ari n ALA 22 N -2.70 1.78 0.99 3.60 0.00 -1.25 -2.40 120.51 120.54 2ari n ALA 22 Ca -0.09 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2ari n ALA 22 Cb 0.28 -1.27 0.49 0.00 0.00 0.00 0.00 19.45 18.95 2ari n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ari n ALA 23 N -1.47 2.07 -0.99 0.00 0.00 -1.16 -3.80 120.51 115.16 2ari n ALA 23 Ca 0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2ari n ALA 23 Cb 0.18 -1.29 -0.16 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.11 5.29 0.00 0.00 3.41 -1.01 -4.89 113.62 115.30 2ari n SER 24 Ca 0.11 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 2ari n SER 24 Cb 0.09 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.64 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 2.40 0.00 0.00 4.33 2.81 -1.25 -3.18 117.12 122.22 2ari n MET 25 Ca 0.41 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 2ari n MET 25 Cb 0.89 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.40 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 0.11 2.03 5.66 -1.26 -5.03 114.28 115.79 2ari n THR 26 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2ari n THR 26 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2ari n THR 26 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2ari n LEU 27 N 0.00 -2.01 -4.60 1.09 0.00 -1.19 -5.08 117.00 105.21 2ari n LEU 27 Ca 0.00 0.55 -0.43 0.00 0.00 0.00 0.00 56.01 56.13 2ari n LEU 27 Cb 0.07 2.07 -0.03 0.00 0.00 0.00 0.00 43.42 45.54 2ari n LEU 27 CO 0.00 0.06 1.67 0.42 0.00 0.00 0.00 177.39 179.53 2ari s THR 28 N -1.69 3.28 -1.30 1.96 -4.23 -1.26 -4.79 115.64 107.60 2ari s THR 28 Ca 0.00 0.28 0.10 0.00 -1.18 0.00 0.00 61.69 60.89 2ari s THR 28 Cb 0.00 -3.37 0.14 0.00 1.34 0.00 0.00 72.50 70.61 2ari s THR 28 CO 0.00 -0.24 1.22 1.33 -0.54 0.00 0.00 174.62 176.40 2ari n VAL 29 N 7.57 0.94 -1.50 2.29 0.24 -1.26 -4.60 118.33 122.00 2ari n VAL 29 Ca 0.26 0.24 -0.33 0.00 -2.04 0.00 0.00 64.34 62.46 2ari n VAL 29 Cb 0.46 -1.08 0.08 0.00 -1.47 0.00 0.00 33.84 31.83 2ari n VAL 29 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2ari s GLN 30 N -2.70 2.34 0.00 7.34 -0.21 -1.26 -5.01 119.66 120.16 2ari s GLN 30 Ca 0.08 1.53 0.00 0.00 0.02 0.00 0.00 55.36 56.99 2ari s GLN 30 Cb 0.06 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.19 2ari s GLN 30 CO 0.15 -1.63 0.00 0.00 -2.12 0.00 0.00 175.29 171.69