#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 -2.09 0.00 0.31 -1.26 -4.88 118.33 110.41 2ari n VAL 3 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2ari n VAL 3 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 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 -1.21 0.15 0.12 2.92 0.00 -1.26 -4.90 105.19 101.00 2ari n GLY 4 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.17 0.00 -0.01 -0.61 -5.35 -1.26 -3.91 119.36 106.05 2ari n ILE 5 Ca 0.06 0.00 0.22 0.00 -0.27 0.00 0.00 62.75 62.76 2ari n ILE 5 Cb 0.23 -0.24 0.53 0.00 -1.74 0.00 0.00 39.64 38.41 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 3.27 0.00 1.87 3.28 0.00 -1.92 0.81 103.07 110.38 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 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 2ari h ALA 7 N 0.86 1.68 0.02 3.60 0.00 -1.99 -1.35 119.26 122.08 2ari h ALA 7 Ca 0.30 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2ari h ALA 7 Cb 2.04 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.78 2ari h ALA 7 CO -0.00 0.24 -0.47 -0.07 0.00 0.00 0.00 179.25 178.94 2ari h LEU 8 N 0.16 0.38 -0.25 0.00 3.38 0.32 -2.05 115.31 117.25 2ari h LEU 8 Ca 0.04 -0.81 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 2ari h LEU 8 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2ari h LEU 8 CO 0.01 1.14 0.08 -0.26 0.09 0.00 0.00 178.44 179.51 2ari h PHE 9 N -0.34 0.40 -0.72 1.13 0.04 -1.60 -2.76 116.94 113.09 2ari h PHE 9 Ca -0.07 -0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.74 2ari h PHE 9 Cb 1.24 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 39.21 2ari h PHE 9 CO 0.17 0.44 0.39 -0.07 -0.60 0.00 0.00 178.31 178.65 2ari h LEU 10 N 0.24 0.56 -0.59 1.54 3.38 -1.31 0.43 115.31 119.56 2ari h LEU 10 Ca 0.08 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2ari h LEU 10 Cb 0.23 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2ari h LEU 10 CO -0.00 0.34 0.17 1.23 0.09 0.00 0.00 178.44 180.27 2ari h GLY 11 N 0.69 0.79 0.87 0.83 0.00 -1.08 -1.48 103.07 103.69 2ari h GLY 11 Ca 0.33 -0.07 -0.33 0.00 0.00 0.00 0.00 47.33 47.27 2ari h GLY 11 CO -0.22 -0.07 -1.80 -2.75 0.00 0.00 0.00 176.54 171.70 2ari h PHE 12 N 0.32 0.31 0.00 5.60 3.04 -1.25 -3.33 116.94 121.63 2ari h PHE 12 Ca 0.30 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 62.03 2ari h PHE 12 Cb 0.41 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.91 2ari h PHE 12 CO -0.21 1.43 0.00 1.25 -2.02 0.00 0.00 178.31 178.76 2ari h LEU 13 N 0.05 0.00 -0.05 0.59 7.12 -0.05 -2.46 115.31 120.50 2ari h LEU 13 Ca -0.34 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 0.02 0.00 -0.53 0.00 0.00 40.66 42.17 2ari h LEU 13 CO 0.10 0.00 -0.84 1.23 -0.13 0.00 0.00 178.44 178.80 2ari h GLY 14 N 1.00 0.73 1.00 3.75 0.00 -1.37 -3.20 103.07 104.98 2ari h GLY 14 Ca 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 47.33 46.27 2ari h GLY 14 CO 0.00 1.05 0.39 0.00 0.00 0.00 0.00 176.54 177.98 2ari h ALA 15 N 0.43 2.19 -0.14 3.60 0.00 -1.58 -2.32 119.26 121.44 2ari h ALA 15 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ari h ALA 15 Cb 1.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2ari h ALA 15 CO 0.17 -0.33 0.08 0.00 0.00 0.00 0.00 179.25 179.17 2ari h ALA 16 N 1.72 0.18 -0.53 0.00 0.00 -1.61 -0.89 119.26 118.13 2ari h ALA 16 Ca 0.27 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2ari h ALA 16 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ari h ALA 16 CO -0.06 -0.30 -0.12 0.78 0.00 0.00 0.00 179.25 179.55 2ari h GLY 17 N 0.15 1.08 2.00 0.00 0.00 -1.55 -2.01 103.07 102.75 2ari h GLY 17 Ca 0.05 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.45 2ari h GLY 17 CO -0.01 0.80 -0.26 1.76 0.00 0.00 0.00 176.54 178.83 2ari h SER 18 N 0.89 0.00 0.19 0.19 0.02 -1.34 0.16 113.55 113.66 2ari h SER 18 Ca 0.14 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.73 2ari h SER 18 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2ari h SER 18 CO 0.05 0.26 -1.89 0.71 -1.14 0.00 0.00 176.83 174.82 2ari h THR 19 N 0.00 0.75 0.03 -2.27 1.35 -1.08 -3.29 112.91 108.40 2ari h THR 19 Ca -0.00 -2.44 -0.22 0.00 -0.55 0.00 0.00 66.41 63.20 2ari h THR 19 Cb 0.75 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.74 2ari h THR 19 CO 0.03 0.86 -0.97 -0.03 -0.25 0.00 0.00 175.52 175.16 2ari h MET 20 N 0.08 0.21 -0.03 4.72 -1.53 -1.35 -3.01 114.93 114.02 2ari h MET 20 Ca -0.38 -0.27 0.00 0.00 -3.44 0.00 0.00 59.70 55.61 2ari h MET 20 Cb 2.05 0.08 0.00 0.00 -0.55 0.00 0.00 31.60 33.18 2ari h MET 20 CO 0.12 1.03 0.00 0.41 0.14 0.00 0.00 176.91 178.60 2ari n GLY 21 N 1.06 -0.83 0.17 1.39 0.00 0.04 -3.51 105.19 103.52 2ari n GLY 21 Ca -0.04 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 3.44 1.00 0.00 4.61 0.00 -1.59 -2.51 119.26 124.21 2ari h ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ari h ALA 22 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ari h ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2ari h ALA 23 N 2.20 1.00 -0.06 0.00 0.00 -1.80 -3.32 119.26 117.28 2ari h ALA 23 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2ari h ALA 23 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ari h ALA 23 CO 0.00 0.00 3.61 -1.13 0.00 0.00 0.00 179.25 181.73 2ari n SER 24 N -2.33 7.89 -0.68 0.00 3.41 -0.95 -4.94 113.62 116.02 2ari n SER 24 Ca 0.02 -2.67 0.05 0.00 -0.26 0.00 0.00 58.87 56.02 2ari n SER 24 Cb 0.25 -1.56 -0.01 0.00 -0.26 0.00 0.00 64.21 62.63 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 3.84 -0.73 0.02 4.33 2.81 -1.25 -4.14 117.12 122.01 2ari n MET 25 Ca 0.73 0.48 -0.13 0.00 -1.81 0.00 0.00 57.70 56.97 2ari n MET 25 Cb 0.26 -0.89 -0.09 0.00 -0.71 0.00 0.00 33.22 31.79 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 -0.33 1.23 -1.43 2.03 1.35 -1.92 -3.47 112.91 110.37 2ari h THR 26 Ca 0.01 -0.91 0.13 0.00 -0.55 0.00 0.00 66.41 65.09 2ari h THR 26 Cb 0.33 1.83 -0.27 0.00 -1.73 0.00 0.00 68.15 68.31 2ari h THR 26 CO 0.00 0.23 0.39 -0.22 -0.25 0.00 0.00 175.52 175.67 2ari s LEU 27 N -9.40 -0.48 0.00 3.87 2.96 -1.26 -5.05 118.68 109.32 2ari s LEU 27 Ca -0.15 0.76 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 2ari s LEU 27 Cb 0.02 1.68 0.00 0.00 0.50 0.00 0.00 46.19 48.40 2ari s LEU 27 CO 0.65 -0.12 0.37 1.07 -1.32 0.00 0.00 176.35 177.00 2ari n THR 28 N 3.83 0.00 -2.07 3.68 5.66 -1.26 -5.10 114.28 119.02 2ari n THR 28 Ca -0.17 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.40 2ari n THR 28 Cb 0.57 0.11 -0.03 0.00 -1.55 0.00 0.00 70.33 69.43 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 0.00 3.62 0.00 1.08 1.01 -1.26 -4.98 120.40 119.87 2ari s VAL 29 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2ari s VAL 29 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2ari s VAL 29 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 175.10 174.81 2ari n GLN 30 N 7.79 -1.02 0.00 2.72 0.00 -1.26 -5.32 117.38 120.29 2ari n GLN 30 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.20 2ari n GLN 30 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.69 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06