#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 -4.72 118.33 112.66 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 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 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 -2.00 2.54 0.12 2.92 0.00 -1.26 -4.97 105.19 102.55 2ari n GLY 4 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2ari n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ari n ILE 5 N -0.48 0.90 -0.11 -0.61 -5.35 -1.26 -2.61 119.36 109.84 2ari n ILE 5 Ca 0.00 0.32 0.27 0.00 -0.27 0.00 0.00 62.75 63.07 2ari n ILE 5 Cb 0.00 -1.25 0.65 0.00 -1.74 0.00 0.00 39.64 37.29 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 1.85 0.00 1.99 3.28 0.00 -1.93 0.90 103.07 109.15 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 -0.15 0.00 0.00 0.00 0.00 176.54 176.39 2ari h ALA 7 N 1.13 1.73 0.02 3.60 0.00 -1.83 -1.25 119.26 122.67 2ari h ALA 7 Ca 0.38 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2ari h ALA 7 Cb 2.01 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.78 2ari h ALA 7 CO -0.00 0.20 -0.39 -0.07 0.00 0.00 0.00 179.25 178.99 2ari h LEU 8 N 0.02 0.31 -0.31 0.00 3.38 0.58 -2.38 115.31 116.90 2ari h LEU 8 Ca 0.00 -0.82 -0.03 0.00 0.09 0.00 0.00 57.88 57.12 2ari h LEU 8 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2ari h LEU 8 CO 0.02 1.09 0.08 -0.26 0.09 0.00 0.00 178.44 179.46 2ari h PHE 9 N -0.43 0.52 -0.70 1.13 -1.00 -1.55 -2.80 116.94 112.10 2ari h PHE 9 Ca -0.05 -0.06 0.09 0.00 2.81 0.00 0.00 57.97 60.76 2ari h PHE 9 Cb 1.17 -0.15 -0.07 0.00 3.61 0.00 0.00 35.95 40.51 2ari h PHE 9 CO 0.18 0.55 0.34 1.25 -1.61 0.00 0.00 178.31 179.02 2ari h LEU 10 N 0.35 0.44 -0.63 1.54 5.85 -1.29 0.55 115.31 122.12 2ari h LEU 10 Ca 0.10 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.00 2ari h LEU 10 Cb 0.28 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.22 2ari h LEU 10 CO 0.00 0.25 0.17 1.23 -0.34 0.00 0.00 178.44 179.75 2ari h GLY 11 N 0.58 0.84 0.83 3.75 0.00 -1.15 -0.73 103.07 107.18 2ari h GLY 11 Ca 0.35 -0.06 -0.33 0.00 0.00 0.00 0.00 47.33 47.29 2ari h GLY 11 CO -0.27 -0.10 -1.83 0.74 0.00 0.00 0.00 176.54 175.08 2ari h PHE 12 N 0.30 0.26 0.00 5.60 0.04 -1.30 -3.34 116.94 118.50 2ari h PHE 12 Ca 0.33 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 2ari h PHE 12 Cb 0.48 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 2ari h PHE 12 CO -0.23 1.40 -0.05 1.25 -0.60 0.00 0.00 178.31 180.08 2ari h LEU 13 N 0.04 0.00 -0.19 1.54 7.12 0.21 -2.37 115.31 121.67 2ari h LEU 13 Ca -0.35 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 57.45 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 0.09 0.05 -0.74 1.23 -0.13 0.00 0.00 178.44 178.94 2ari h GLY 14 N 0.90 0.90 1.18 3.75 0.00 -1.25 -3.14 103.07 105.42 2ari h GLY 14 Ca -0.00 -1.23 0.09 0.00 0.00 0.00 0.00 47.33 46.20 2ari h GLY 14 CO 0.01 1.09 0.33 0.00 0.00 0.00 0.00 176.54 177.97 2ari h ALA 15 N 0.58 2.13 -0.05 3.60 0.00 -1.55 -2.62 119.26 121.35 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 1.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ari h ALA 15 CO 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 179.25 179.19 2ari h ALA 16 N 1.75 0.07 -0.52 0.00 0.00 -1.58 -1.18 119.26 117.80 2ari h ALA 16 Ca 0.22 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2ari h ALA 16 Cb 0.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ari h ALA 16 CO -0.04 -0.40 -0.10 0.78 0.00 0.00 0.00 179.25 179.49 2ari h GLY 17 N 0.01 1.05 2.00 0.00 0.00 -1.59 -2.04 103.07 102.49 2ari h GLY 17 Ca 0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 2ari h GLY 17 CO -0.00 0.75 -0.23 1.76 0.00 0.00 0.00 176.54 178.82 2ari h SER 18 N 0.87 0.00 0.19 0.19 0.02 -1.39 -2.04 113.55 111.39 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 0.23 -1.90 0.71 -1.14 0.00 0.00 176.83 174.77 2ari h THR 19 N 0.00 0.73 0.00 -2.27 1.35 -1.11 -3.34 112.91 108.27 2ari h THR 19 Ca -0.00 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2ari h THR 19 Cb 0.73 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2ari h THR 19 CO 0.03 0.86 0.00 0.80 -0.25 0.00 0.00 175.52 176.96 2ari n MET 20 N -3.47 0.20 0.26 4.72 0.00 -0.78 -2.95 117.12 115.10 2ari n MET 20 Ca -0.28 0.24 0.14 0.00 0.00 0.00 0.00 57.70 57.79 2ari n MET 20 Cb 1.05 -1.76 0.60 0.00 0.00 0.00 0.00 33.22 33.11 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 3.93 0.00 0.39 -5.12 0.00 -1.49 -2.90 103.07 97.88 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 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 2ari h ALA 22 N 1.90 -0.11 0.00 3.60 0.00 -1.73 -2.98 119.26 119.95 2ari h ALA 22 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ari h ALA 22 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ari h ALA 22 CO 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2ari n ALA 23 N -2.48 2.11 -0.29 0.00 0.00 -1.19 -3.56 120.51 115.10 2ari n ALA 23 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2ari n ALA 23 Cb 0.29 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2ari n ALA 23 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ari n SER 24 N -1.05 5.01 -0.69 0.00 7.64 -1.10 -4.96 113.62 118.47 2ari n SER 24 Ca 0.12 -2.35 0.07 0.00 1.01 0.00 0.00 58.87 57.72 2ari n SER 24 Cb 0.07 -1.04 -0.02 0.00 -1.01 0.00 0.00 64.21 62.22 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 1.36 -1.00 0.00 1.43 2.81 -1.23 -4.72 117.12 115.76 2ari n MET 25 Ca 0.00 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 2ari n MET 25 Cb 0.50 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 2ari n MET 25 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ari n THR 26 N -1.99 0.00 -1.96 2.03 -2.24 -1.26 -4.78 114.28 104.09 2ari n THR 26 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 2ari n THR 26 Cb 0.23 -0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 67.58 2ari n THR 26 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ari s LEU 27 N 0.00 3.21 0.01 3.22 1.43 -1.26 -4.84 118.68 120.45 2ari s LEU 27 Ca 0.00 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2ari s LEU 27 Cb 0.00 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2ari s LEU 27 CO 0.00 -2.72 1.07 0.74 0.23 0.00 0.00 176.35 175.68 2ari h THR 28 N 7.19 0.00 -5.72 5.49 2.02 -1.86 -3.48 112.91 116.55 2ari h THR 28 Ca -0.09 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 66.97 2ari h THR 28 Cb 1.09 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2ari h THR 28 CO 1.19 0.00 -0.81 0.52 0.37 0.00 0.00 175.52 176.79 2ari n VAL 29 N -2.70 -8.46 -2.71 3.16 0.31 -1.26 -5.00 118.33 101.67 2ari n VAL 29 Ca -0.03 0.75 -0.05 0.00 -0.01 0.00 0.00 64.34 65.00 2ari n VAL 29 Cb 0.10 -5.84 0.04 0.00 -0.91 0.00 0.00 33.84 27.23 2ari n VAL 29 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2ari n GLN 30 N -0.02 0.35 0.00 5.55 7.27 -1.26 -5.30 117.38 123.97 2ari n GLN 30 Ca 0.03 -1.28 0.00 0.00 0.07 0.00 0.00 57.00 55.82 2ari n GLN 30 Cb 0.47 -0.68 0.00 0.00 2.41 0.00 0.00 30.24 32.44 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13