#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 -4.35 118.33 113.03 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 -1.74 0.23 2.92 0.00 -1.26 -4.93 105.19 100.41 2ari n GLY 4 Ca 0.00 0.66 0.09 0.00 0.00 0.00 0.00 46.02 46.76 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 0.80 -0.94 -0.61 1.08 -2.03 -2.20 117.51 113.61 2ari h ILE 5 Ca 0.00 -0.90 0.27 0.00 -0.39 0.00 0.00 64.86 63.84 2ari h ILE 5 Cb 0.00 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 2ari h ILE 5 CO 0.00 0.22 0.70 1.23 -0.69 0.00 0.00 178.15 179.61 2ari h GLY 6 N 1.18 0.00 1.92 5.37 0.00 -1.92 0.54 103.07 110.17 2ari h GLY 6 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2ari h GLY 6 CO 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.42 2ari h ALA 7 N 1.48 1.64 0.02 3.60 0.00 -1.59 -1.46 119.26 122.95 2ari h ALA 7 Ca 0.45 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2ari h ALA 7 Cb 1.85 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.60 2ari h ALA 7 CO -0.00 0.26 -0.44 -0.07 0.00 0.00 0.00 179.25 179.00 2ari h LEU 8 N 0.09 0.35 -0.28 0.00 4.07 -0.08 -1.95 115.31 117.51 2ari h LEU 8 Ca 0.02 -0.81 -0.02 0.00 0.08 0.00 0.00 57.88 57.14 2ari h LEU 8 Cb 0.32 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2ari h LEU 8 CO 0.02 1.12 0.08 -0.26 -1.08 0.00 0.00 178.44 178.32 2ari h PHE 9 N -0.38 0.45 -0.69 1.13 -1.00 -1.48 -2.75 116.94 112.23 2ari h PHE 9 Ca -0.06 -0.05 0.08 0.00 2.81 0.00 0.00 57.97 60.75 2ari h PHE 9 Cb 1.20 -0.13 -0.06 0.00 3.61 0.00 0.00 35.95 40.57 2ari h PHE 9 CO 0.18 0.49 0.36 1.25 -1.61 0.00 0.00 178.31 178.98 2ari h LEU 10 N 0.28 0.50 -0.56 1.54 5.85 -1.33 0.20 115.31 121.80 2ari h LEU 10 Ca 0.09 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2ari h LEU 10 Cb 0.26 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2ari h LEU 10 CO -0.00 0.31 0.16 1.23 -0.34 0.00 0.00 178.44 179.80 2ari h GLY 11 N 0.64 0.74 0.86 3.75 0.00 -1.05 -2.09 103.07 105.91 2ari h GLY 11 Ca 0.32 -0.07 -0.33 0.00 0.00 0.00 0.00 47.33 47.25 2ari h GLY 11 CO -0.22 -0.05 -1.81 -2.75 0.00 0.00 0.00 176.54 171.71 2ari h PHE 12 N 0.32 0.32 0.00 5.60 3.04 -1.28 -3.33 116.94 121.62 2ari h PHE 12 Ca 0.28 -0.24 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2ari h PHE 12 Cb 0.37 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2ari h PHE 12 CO -0.20 1.45 0.00 1.28 -2.02 0.00 0.00 178.31 178.82 2ari n LEU 13 N -3.34 0.63 0.02 0.59 7.99 0.67 -2.11 117.00 121.46 2ari n LEU 13 Ca -0.24 0.72 -0.19 0.00 -0.01 0.00 0.00 56.01 56.29 2ari n LEU 13 Cb 1.05 -0.70 -0.09 0.00 -0.11 0.00 0.00 43.42 43.57 2ari n LEU 13 CO 0.45 -0.76 0.15 1.23 -1.51 0.00 0.00 177.39 176.96 2ari h GLY 14 N 1.17 0.82 1.26 -0.72 0.00 -1.48 -3.20 103.07 100.92 2ari h GLY 14 Ca 0.00 -1.32 0.09 0.00 0.00 0.00 0.00 47.33 46.10 2ari h GLY 14 CO 0.00 1.17 0.30 0.00 0.00 0.00 0.00 176.54 178.01 2ari h ALA 15 N 0.47 2.14 0.02 3.60 0.00 -1.59 -2.70 119.26 121.20 2ari h ALA 15 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ari h ALA 15 Cb 1.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2ari h ALA 15 CO 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.18 2ari h ALA 16 N 1.78 -0.02 -0.54 0.00 0.00 -1.64 -1.23 119.26 117.60 2ari h ALA 16 Ca 0.20 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2ari h ALA 16 Cb 0.53 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ari h ALA 16 CO -0.03 -0.46 -0.06 0.78 0.00 0.00 0.00 179.25 179.48 2ari h GLY 17 N -0.13 1.06 2.00 0.00 0.00 -1.61 -1.93 103.07 102.46 2ari h GLY 17 Ca -0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 2ari h GLY 17 CO 0.00 0.73 -0.21 0.23 0.00 0.00 0.00 176.54 177.29 2ari h SER 18 N 0.88 0.00 0.18 0.19 0.87 -1.42 -2.01 113.55 112.25 2ari h SER 18 Ca 0.15 0.00 -0.35 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 0.21 -1.89 0.74 -0.53 0.00 0.00 176.83 175.40 2ari h THR 19 N 0.00 0.75 0.00 2.23 2.02 -1.09 -3.34 112.91 113.48 2ari h THR 19 Ca -0.00 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.75 2ari h THR 19 Cb 0.71 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2ari h THR 19 CO 0.03 0.86 0.00 0.23 0.37 0.00 0.00 175.52 177.01 2ari n MET 20 N -3.48 0.21 -0.05 6.66 2.00 -0.74 -2.89 117.12 118.82 2ari n MET 20 Ca -0.28 0.24 0.01 0.00 0.00 0.00 0.00 57.70 57.67 2ari n MET 20 Cb 1.06 -1.77 0.04 0.00 0.00 0.00 0.00 33.22 32.54 2ari n MET 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ari n GLY 21 N 0.97 -0.40 0.16 3.03 0.00 -0.76 -3.73 105.19 104.47 2ari n GLY 21 Ca 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 3.10 0.96 -3.00 4.61 0.00 -1.73 -3.38 119.26 119.83 2ari h ALA 22 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ari h ALA 22 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ari h ALA 22 CO 0.00 0.72 0.00 0.00 0.00 0.00 0.00 179.25 179.98 2ari n ALA 23 N -2.45 0.00 -1.99 0.00 0.00 -1.24 -4.91 120.51 109.92 2ari n ALA 23 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2ari n ALA 23 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.28 0.00 -3.32 0.00 2.88 -1.26 -5.05 113.62 106.59 2ari n SER 24 Ca 0.00 -1.00 -0.09 0.00 -1.33 0.00 0.00 58.87 56.45 2ari n SER 24 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ari n SER 24 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2ari n MET 25 N 0.00 -1.40 0.00 -1.46 1.56 -1.26 -4.87 117.12 109.69 2ari n MET 25 Ca 0.00 1.23 0.00 0.00 -0.27 0.00 0.00 57.70 58.66 2ari n MET 25 Cb 0.50 -4.55 0.00 0.00 2.15 0.00 0.00 33.22 31.32 2ari n MET 25 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 2ari n THR 26 N -2.11 0.00 -0.01 1.12 5.66 -1.26 -4.98 114.28 112.70 2ari n THR 26 Ca -0.11 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.78 2ari n THR 26 Cb 0.57 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.30 2ari n THR 26 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2ari h LEU 27 N 0.00 0.13 -6.28 1.09 5.85 -1.95 -3.20 115.31 110.95 2ari h LEU 27 Ca 0.00 -0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 2ari h LEU 27 Cb 0.16 -0.03 0.05 0.00 0.37 0.00 0.00 40.66 41.21 2ari h LEU 27 CO 0.00 0.10 2.13 0.35 -0.34 0.00 0.00 178.44 180.68 2ari n THR 28 N -5.01 1.55 0.12 1.05 -2.24 -1.26 -4.58 114.28 103.91 2ari n THR 28 Ca -0.05 -1.20 0.01 0.00 -2.27 0.00 0.00 64.05 60.54 2ari n THR 28 Cb 0.03 -2.17 0.06 0.00 -2.10 0.00 0.00 70.33 66.15 2ari n THR 28 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2ari n VAL 29 N 5.67 0.80 -2.07 2.28 0.24 -1.21 -4.67 118.33 119.36 2ari n VAL 29 Ca 0.44 0.20 -0.41 0.00 -2.04 0.00 0.00 64.34 62.53 2ari n VAL 29 Cb 0.31 -1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 31.50 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 -2.43 4.31 0.00 7.34 -1.52 -1.26 -5.22 119.66 120.88 2ari s GLN 30 Ca 0.03 2.25 0.09 0.00 -1.95 0.00 0.00 55.36 55.77 2ari s GLN 30 Cb 0.02 -3.10 0.53 0.00 -0.22 0.00 0.00 33.01 30.23 2ari s GLN 30 CO 0.03 -0.32 0.98 0.00 -0.25 0.00 0.00 175.29 175.73