#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 -4.80 118.33 112.58 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 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 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 0.09 1.34 0.27 2.92 0.00 -1.26 -4.99 105.19 103.57 2ari n GLY 4 Ca -0.11 0.36 0.18 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 -0.72 -0.61 2.04 -2.04 -2.69 117.51 113.49 2ari h ILE 5 Ca 0.00 -0.34 0.21 0.00 1.00 0.00 0.00 64.86 65.73 2ari h ILE 5 Cb 0.00 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2ari h ILE 5 CO 0.00 0.00 0.74 1.23 0.00 0.00 0.00 178.15 180.12 2ari h GLY 6 N 1.53 0.00 1.81 5.37 0.00 -1.94 0.41 103.07 110.25 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 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 2ari h ALA 7 N 1.21 1.63 0.03 3.60 0.00 -1.83 -1.57 119.26 122.33 2ari h ALA 7 Ca 0.34 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2ari h ALA 7 Cb 1.81 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.53 2ari h ALA 7 CO -0.00 0.27 -0.61 -0.07 0.00 0.00 0.00 179.25 178.84 2ari h LEU 8 N 0.24 0.48 -0.42 0.00 3.38 -0.42 -1.98 115.31 116.58 2ari h LEU 8 Ca 0.05 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 57.17 2ari h LEU 8 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ari h LEU 8 CO 0.01 1.23 0.09 0.15 0.09 0.00 0.00 178.44 180.01 2ari h PHE 9 N -0.22 0.72 -0.66 1.13 3.57 -1.57 -2.75 116.94 117.16 2ari h PHE 9 Ca -0.09 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.36 2ari h PHE 9 Cb 1.36 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 2ari h PHE 9 CO 0.16 0.68 0.39 1.25 -2.23 0.00 0.00 178.31 178.57 2ari h LEU 10 N 0.55 0.62 -0.61 0.59 5.85 -1.34 0.53 115.31 121.51 2ari h LEU 10 Ca 0.13 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2ari h LEU 10 Cb 0.33 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2ari h LEU 10 CO 0.00 0.42 0.19 1.23 -0.34 0.00 0.00 178.44 179.95 2ari h GLY 11 N 0.76 0.83 1.02 3.75 0.00 -1.06 -0.79 103.07 107.57 2ari h GLY 11 Ca 0.28 -0.09 -0.31 0.00 0.00 0.00 0.00 47.33 47.21 2ari h GLY 11 CO -0.13 -0.06 -1.69 -2.75 0.00 0.00 0.00 176.54 171.91 2ari h PHE 12 N 0.35 0.21 0.00 5.60 3.04 -1.29 -3.32 116.94 121.54 2ari h PHE 12 Ca 0.31 -0.16 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 2ari h PHE 12 Cb 0.43 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 2ari h PHE 12 CO -0.20 1.27 -0.04 1.25 -2.02 0.00 0.00 178.31 178.57 2ari h LEU 13 N 0.03 0.00 -0.22 0.59 5.85 0.27 -2.46 115.31 119.37 2ari h LEU 13 Ca -0.29 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.23 2ari h LEU 13 Cb 2.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.04 2ari h LEU 13 CO 0.10 0.04 -0.64 1.23 -0.34 0.00 0.00 178.44 178.83 2ari h GLY 14 N 0.69 0.90 1.21 3.75 0.00 -1.24 -3.15 103.07 105.24 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 0.01 1.03 0.33 0.00 0.00 0.00 0.00 176.54 177.90 2ari h ALA 15 N 0.61 2.08 -0.01 3.60 0.00 -1.58 -2.66 119.26 121.30 2ari h ALA 15 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ari h ALA 15 Cb 1.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ari h ALA 15 CO 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2ari h ALA 16 N 1.75 0.01 -0.55 0.00 0.00 -1.60 -1.13 119.26 117.74 2ari h ALA 16 Ca 0.22 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2ari h ALA 16 Cb 0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ari h ALA 16 CO -0.05 -0.45 -0.05 0.78 0.00 0.00 0.00 179.25 179.48 2ari h GLY 17 N -0.08 1.06 2.00 0.00 0.00 -1.59 -1.90 103.07 102.55 2ari h GLY 17 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 2ari h GLY 17 CO -0.00 0.73 -0.22 1.48 0.00 0.00 0.00 176.54 178.54 2ari h SER 18 N 0.89 0.00 0.17 0.19 4.64 -1.40 -3.19 113.55 114.85 2ari h SER 18 Ca 0.15 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.11 2ari h SER 18 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2ari h SER 18 CO 0.04 0.22 -1.91 0.74 -0.87 0.00 0.00 176.83 175.04 2ari h THR 19 N 0.00 0.73 0.00 2.95 2.02 -1.07 -3.34 112.91 114.20 2ari h THR 19 Ca -0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2ari h THR 19 Cb 0.72 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2ari h THR 19 CO 0.03 0.87 0.00 0.23 0.37 0.00 0.00 175.52 177.02 2ari n MET 20 N -3.49 0.87 0.01 6.66 2.00 -0.73 -4.04 117.12 118.40 2ari n MET 20 Ca -0.29 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.28 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 4.20 -0.04 1.33 3.03 0.00 -1.68 -3.06 103.07 106.85 2ari h GLY 21 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 2ari h GLY 21 CO 0.00 -0.01 -0.56 0.00 0.00 0.00 0.00 176.54 175.97 2ari h ALA 22 N 0.48 0.59 0.00 3.60 0.00 -1.90 -2.77 119.26 119.26 2ari h ALA 22 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ari h ALA 22 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ari h ALA 22 CO 0.01 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2ari n ALA 23 N -2.54 1.99 0.16 0.00 0.00 -1.22 -4.06 120.51 114.84 2ari n ALA 23 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2ari n ALA 23 Cb 0.62 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.05 4.03 -2.96 0.00 7.64 -1.05 -4.83 113.62 116.51 2ari n SER 24 Ca 0.00 -2.12 -0.04 0.00 1.01 0.00 0.00 58.87 57.72 2ari n SER 24 Cb 0.13 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2ari n SER 24 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2ari n MET 25 N 1.08 -2.16 -2.06 1.43 0.00 -1.26 -4.77 117.12 109.38 2ari n MET 25 Ca 0.00 1.93 -0.43 0.00 0.00 0.00 0.00 57.70 59.20 2ari n MET 25 Cb 0.47 -3.65 -0.03 0.00 0.00 0.00 0.00 33.22 30.01 2ari n MET 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2ari s THR 26 N -1.51 3.57 0.00 1.12 2.01 -1.26 -4.33 115.64 115.24 2ari s THR 26 Ca 0.06 0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.65 2ari s THR 26 Cb -0.01 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2ari s THR 26 CO 0.52 -0.42 0.00 -0.11 -0.69 0.00 0.00 174.62 173.92 2ari n LEU 27 N 9.66 0.00 -4.73 4.42 7.94 -1.26 -5.12 117.00 127.91 2ari n LEU 27 Ca 0.21 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.69 2ari n LEU 27 Cb 0.46 0.19 -0.01 0.00 0.53 0.00 0.00 43.42 44.60 2ari n LEU 27 CO 0.68 -0.19 1.02 1.07 -1.11 0.00 0.00 177.39 178.86 2ari n THR 28 N -1.95 1.90 -1.91 1.96 5.66 -1.26 -4.79 114.28 113.89 2ari n THR 28 Ca 0.00 -0.48 -0.23 0.00 -3.05 0.00 0.00 64.05 60.29 2ari n THR 28 Cb 0.00 -1.76 -0.07 0.00 -1.55 0.00 0.00 70.33 66.95 2ari n THR 28 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2ari s VAL 29 N -1.00 3.35 0.00 1.08 1.01 -1.26 -4.81 120.40 118.77 2ari s VAL 29 Ca 0.55 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2ari s VAL 29 Cb -0.53 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 31.81 2ari s VAL 29 CO 0.62 -0.68 0.00 0.00 0.00 0.00 0.00 175.10 175.03 2ari n GLN 30 N 8.56 0.00 0.00 2.72 1.13 -1.26 -5.31 117.38 123.21 2ari n GLN 30 Ca 0.43 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.55 2ari n GLN 30 Cb 0.46 0.00 0.35 0.00 0.11 0.00 0.00 30.24 31.17 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62