#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 0.00 0.00 0.31 -1.26 -4.07 118.33 113.31 2ari n VAL 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 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 0.61 -1.32 0.00 0.00 176.83 176.12 2ari n GLY 4 N 0.00 -1.44 0.24 2.92 0.00 -1.26 -5.00 105.19 100.65 2ari n GLY 4 Ca 0.00 0.89 0.11 0.00 0.00 0.00 0.00 46.02 47.01 2ari n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ari h ILE 5 N 0.00 0.64 -0.82 -0.61 2.04 -2.04 -2.11 117.51 114.61 2ari h ILE 5 Ca 0.00 -0.84 0.24 0.00 1.00 0.00 0.00 64.86 65.26 2ari h ILE 5 Cb 0.00 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2ari h ILE 5 CO 0.00 0.19 0.65 1.23 0.00 0.00 0.00 178.15 180.22 2ari h GLY 6 N 1.32 0.00 1.80 5.37 0.00 -1.94 0.36 103.07 109.98 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 0.02 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.61 2ari h ALA 7 N 1.47 1.73 0.02 3.60 0.00 -1.80 -0.55 119.26 123.74 2ari h ALA 7 Ca 0.39 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 2ari h ALA 7 Cb 1.69 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.41 2ari h ALA 7 CO -0.00 0.21 -0.59 -0.07 0.00 0.00 0.00 179.25 178.80 2ari h LEU 8 N 0.26 0.49 -0.18 0.00 3.38 -0.46 -2.02 115.31 116.79 2ari h LEU 8 Ca 0.07 -0.79 -0.02 0.00 0.09 0.00 0.00 57.88 57.23 2ari h LEU 8 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ari h LEU 8 CO -0.00 1.22 0.02 -0.26 0.09 0.00 0.00 178.44 179.51 2ari h PHE 9 N -0.18 0.32 -0.73 1.13 0.04 -1.48 -2.80 116.94 113.24 2ari h PHE 9 Ca -0.08 -0.05 0.09 0.00 2.80 0.00 0.00 57.97 60.74 2ari h PHE 9 Cb 1.32 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 39.31 2ari h PHE 9 CO 0.16 0.46 0.37 -0.07 -0.60 0.00 0.00 178.31 178.63 2ari h LEU 10 N 0.08 0.49 -0.64 1.54 4.07 -1.16 0.65 115.31 120.34 2ari h LEU 10 Ca 0.05 0.06 0.11 0.00 0.08 0.00 0.00 57.88 58.19 2ari h LEU 10 Cb 0.32 -0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.95 2ari h LEU 10 CO 0.00 0.28 0.20 1.23 -1.08 0.00 0.00 178.44 179.07 2ari h GLY 11 N 0.62 0.89 0.79 0.83 0.00 -1.10 -0.92 103.07 104.18 2ari h GLY 11 Ca 0.36 -0.09 -0.33 0.00 0.00 0.00 0.00 47.33 47.27 2ari h GLY 11 CO -0.27 -0.08 -1.86 0.33 0.00 0.00 0.00 176.54 174.66 2ari n PHE 12 N -5.06 1.17 0.30 5.60 7.35 -0.69 -3.91 117.46 122.23 2ari n PHE 12 Ca 0.10 0.31 0.18 0.00 -0.76 0.00 0.00 57.45 57.29 2ari n PHE 12 Cb 0.33 -1.18 0.87 0.00 0.35 0.00 0.00 39.48 39.85 2ari n PHE 12 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2ari h LEU 13 N 0.04 0.00 -0.20 -2.13 -0.00 0.40 -2.31 115.31 111.10 2ari h LEU 13 Ca -0.36 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.30 2ari h LEU 13 Cb 2.03 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.69 2ari h LEU 13 CO 0.09 0.00 -0.76 1.23 -0.00 0.00 0.00 178.44 179.00 2ari h GLY 14 N 1.13 0.82 1.29 0.83 0.00 -1.28 -3.12 103.07 102.74 2ari h GLY 14 Ca 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 47.33 46.26 2ari h GLY 14 CO 0.00 1.03 0.28 0.00 0.00 0.00 0.00 176.54 177.85 2ari h ALA 15 N 0.62 2.17 0.10 3.60 0.00 -1.56 -2.72 119.26 121.46 2ari h ALA 15 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ari h ALA 15 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ari h ALA 15 CO 0.15 -0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.09 2ari h ALA 16 N 1.79 -0.13 -0.57 0.00 0.00 -1.60 -0.96 119.26 117.79 2ari h ALA 16 Ca 0.19 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2ari h ALA 16 Cb 0.54 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ari h ALA 16 CO -0.03 -0.52 -0.04 0.78 0.00 0.00 0.00 179.25 179.45 2ari h GLY 17 N -0.24 1.11 2.00 0.00 0.00 -1.61 -1.60 103.07 102.73 2ari h GLY 17 Ca -0.01 -0.83 -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 0.00 176.54 178.88 2ari h SER 18 N 0.93 0.00 0.17 0.19 0.02 -1.44 -3.01 113.55 110.42 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 -1.91 0.74 -1.14 0.00 0.00 176.83 174.76 2ari h THR 19 N 0.00 0.72 0.00 -2.27 2.02 -1.02 -3.33 112.91 109.04 2ari h THR 19 Ca -0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2ari h THR 19 Cb 0.70 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2ari h THR 19 CO 0.03 0.88 0.00 0.23 0.37 0.00 0.00 175.52 177.02 2ari n MET 20 N -3.49 0.89 0.29 6.66 2.00 -0.61 -3.60 117.12 119.25 2ari n MET 20 Ca -0.29 0.00 0.18 0.00 0.00 0.00 0.00 57.70 57.58 2ari n MET 20 Cb 1.06 -1.01 0.81 0.00 0.00 0.00 0.00 33.22 34.08 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 5.33 0.00 1.99 3.03 0.00 -1.64 -1.65 103.07 110.13 2ari h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ari h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2ari n ALA 22 N -2.12 1.77 1.03 3.60 0.00 -1.24 -2.47 120.51 121.08 2ari n ALA 22 Ca -0.01 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2ari n ALA 22 Cb 0.25 -1.27 0.50 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.49 2.10 -0.40 0.00 0.00 -0.62 -3.38 120.51 116.71 2ari n ALA 23 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2ari n ALA 23 Cb 0.19 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.07 5.18 -2.71 0.00 2.88 -1.03 -4.70 113.62 112.16 2ari n SER 24 Ca 0.12 -2.38 -0.16 0.00 -1.33 0.00 0.00 58.87 55.12 2ari n SER 24 Cb 0.08 -1.08 -0.00 0.00 -0.75 0.00 0.00 64.21 62.45 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 1.44 -2.73 0.07 -1.46 2.81 -1.23 -4.82 117.12 111.20 2ari n MET 25 Ca 0.00 0.61 -0.05 0.00 -1.81 0.00 0.00 57.70 56.45 2ari n MET 25 Cb 0.50 -5.26 0.15 0.00 -0.71 0.00 0.00 33.22 27.90 2ari n MET 25 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2ari h THR 26 N -0.36 1.35 0.00 2.03 1.35 -1.83 -2.37 112.91 113.08 2ari h THR 26 Ca -0.35 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 2ari h THR 26 Cb 1.25 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2ari h THR 26 CO 0.42 0.53 0.00 0.18 -0.25 0.00 0.00 175.52 176.40 2ari n LEU 27 N -3.95 0.00 0.33 3.87 4.77 -1.26 -2.68 117.00 118.08 2ari n LEU 27 Ca -0.02 0.10 0.21 0.00 -0.03 0.00 0.00 56.01 56.27 2ari n LEU 27 Cb 0.56 -0.10 1.11 0.00 -2.33 0.00 0.00 43.42 42.66 2ari n LEU 27 CO 0.44 -0.06 1.15 0.74 -1.33 0.00 0.00 177.39 178.33 2ari h THR 28 N 0.00 0.09 -0.46 -5.08 2.02 -1.78 -3.42 112.91 104.28 2ari h THR 28 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2ari h THR 28 Cb 0.04 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2ari h THR 28 CO 0.00 0.01 0.00 1.33 0.37 0.00 0.00 175.52 177.23 2ari n VAL 29 N -3.20 0.00 -0.67 3.16 0.24 -1.09 -4.94 118.33 111.83 2ari n VAL 29 Ca -0.03 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.99 2ari n VAL 29 Cb 0.10 0.00 0.25 0.00 -1.47 0.00 0.00 33.84 32.72 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 -1.37 -1.19 0.00 7.34 1.11 -1.26 -5.17 119.66 119.11 2ari s GLN 30 Ca 0.00 0.54 0.00 0.00 0.01 0.00 0.00 55.36 55.91 2ari s GLN 30 Cb 0.00 -1.55 0.00 0.00 -1.01 0.00 0.00 33.01 30.45 2ari s GLN 30 CO 0.00 -3.83 0.00 0.00 0.01 0.00 0.00 175.29 171.47