#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 -4.65 118.33 112.73 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 0.64 0.17 2.92 0.00 -1.26 -4.75 105.19 102.91 2ari n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.03 -0.61 -5.35 -1.26 -3.88 119.36 108.22 2ari n ILE 5 Ca 0.00 0.00 0.23 0.00 -0.27 0.00 0.00 62.75 62.71 2ari n ILE 5 Cb 0.00 -0.25 0.57 0.00 -1.74 0.00 0.00 39.64 38.23 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 3.13 0.00 1.83 3.28 0.00 -1.85 0.73 103.07 110.19 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 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.45 2ari h ALA 7 N 0.96 1.60 0.03 3.60 0.00 -1.95 -1.74 119.26 121.76 2ari h ALA 7 Ca 0.32 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2ari h ALA 7 Cb 1.99 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.71 2ari h ALA 7 CO -0.00 0.29 -0.53 -0.07 0.00 0.00 0.00 179.25 178.94 2ari h LEU 8 N 0.20 0.42 -0.36 0.00 3.38 0.15 -1.86 115.31 117.24 2ari h LEU 8 Ca 0.04 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 2ari h LEU 8 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2ari h LEU 8 CO 0.01 1.19 0.15 0.15 0.09 0.00 0.00 178.44 180.03 2ari h PHE 9 N -0.30 0.54 -0.66 1.13 3.57 -1.59 -2.73 116.94 116.90 2ari h PHE 9 Ca -0.08 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.42 2ari h PHE 9 Cb 1.30 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 2ari h PHE 9 CO 0.17 0.49 0.40 1.25 -2.23 0.00 0.00 178.31 178.39 2ari h LEU 10 N 0.43 0.63 -0.56 0.59 5.85 -1.37 0.77 115.31 121.65 2ari h LEU 10 Ca 0.12 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.94 2ari h LEU 10 Cb 0.17 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2ari h LEU 10 CO -0.01 0.43 0.19 1.23 -0.34 0.00 0.00 178.44 179.94 2ari h GLY 11 N 0.76 0.76 0.99 3.75 0.00 -1.03 -2.33 103.07 105.98 2ari h GLY 11 Ca 0.27 -0.09 -0.32 0.00 0.00 0.00 0.00 47.33 47.19 2ari h GLY 11 CO -0.13 -0.03 -1.71 -2.75 0.00 0.00 0.00 176.54 171.93 2ari h PHE 12 N 0.36 0.34 0.00 5.60 3.04 -1.32 -3.31 116.94 121.64 2ari h PHE 12 Ca 0.28 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2ari h PHE 12 Cb 0.34 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.84 2ari h PHE 12 CO -0.18 1.40 0.00 -0.11 -2.02 0.00 0.00 178.31 177.40 2ari n LEU 13 N -3.35 0.58 0.02 0.59 -0.00 0.24 -2.35 117.00 112.72 2ari n LEU 13 Ca -0.21 0.70 -0.19 0.00 -0.00 0.00 0.00 56.01 56.31 2ari n LEU 13 Cb 1.05 -0.69 -0.11 0.00 -0.00 0.00 0.00 43.42 43.66 2ari n LEU 13 CO 0.47 -0.74 0.16 1.23 -0.00 0.00 0.00 177.39 178.51 2ari h GLY 14 N 1.11 0.60 0.88 -3.96 0.00 -1.51 -3.23 103.07 96.96 2ari h GLY 14 Ca 0.00 -1.06 0.13 0.00 0.00 0.00 0.00 47.33 46.40 2ari h GLY 14 CO 0.00 0.94 0.43 0.00 0.00 0.00 0.00 176.54 177.91 2ari h ALA 15 N 0.34 2.20 -0.17 3.60 0.00 -1.63 -2.15 119.26 121.46 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 1.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2ari h ALA 15 CO 0.16 -0.36 0.10 0.00 0.00 0.00 0.00 179.25 179.14 2ari h ALA 16 N 1.69 0.22 -0.54 0.00 0.00 -1.64 -0.61 119.26 118.38 2ari h ALA 16 Ca 0.30 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2ari h ALA 16 Cb 0.80 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2ari h ALA 16 CO -0.07 -0.26 -0.10 0.78 0.00 0.00 0.00 179.25 179.60 2ari h GLY 17 N 0.19 1.10 2.00 0.00 0.00 -1.51 -1.95 103.07 102.90 2ari h GLY 17 Ca 0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 2ari h GLY 17 CO -0.01 0.81 -0.25 1.48 0.00 0.00 0.00 176.54 178.57 2ari h SER 18 N 0.91 0.00 0.18 0.19 4.64 -1.32 -0.71 113.55 117.44 2ari h SER 18 Ca 0.14 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.11 2ari h SER 18 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2ari h SER 18 CO 0.05 0.25 -1.90 0.74 -0.87 0.00 0.00 176.83 175.09 2ari h THR 19 N 0.00 0.74 0.00 2.95 2.02 -1.01 -3.09 112.91 114.52 2ari h THR 19 Ca -0.00 -2.43 -0.10 0.00 0.77 0.00 0.00 66.41 64.65 2ari h THR 19 Cb 0.75 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 2ari h THR 19 CO 0.03 0.86 -0.46 -0.03 0.37 0.00 0.00 175.52 176.29 2ari h MET 20 N 0.08 0.00 0.00 6.66 -1.53 -1.35 -3.11 114.93 115.68 2ari h MET 20 Ca -0.39 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 55.80 2ari h MET 20 Cb 2.05 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 33.09 2ari h MET 20 CO 0.11 0.46 -0.70 0.78 0.14 0.00 0.00 176.91 177.71 2ari h GLY 21 N 2.96 0.00 2.00 1.39 0.00 -1.27 -3.23 103.07 104.92 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 2ari h ALA 22 N 1.69 1.00 0.00 3.60 0.00 -1.46 -2.60 119.26 121.49 2ari h ALA 22 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ari h ALA 22 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2ari h ALA 22 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2ari n ALA 23 N -1.83 2.12 -2.37 0.00 0.00 -1.22 -3.09 120.51 114.11 2ari n ALA 23 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 2ari n ALA 23 Cb 0.28 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.98 -1.23 -1.43 0.00 2.88 -1.00 -5.14 113.62 106.71 2ari n SER 24 Ca 0.12 -2.08 0.14 0.00 -1.33 0.00 0.00 58.87 55.72 2ari n SER 24 Cb 0.06 0.51 -0.08 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.86 -3.29 -1.56 -1.46 0.00 -1.09 -4.16 117.12 104.70 2ari n MET 25 Ca -0.22 2.68 -0.13 0.00 -0.00 0.00 0.00 57.70 60.02 2ari n MET 25 Cb 0.79 -3.76 -0.08 0.00 0.00 0.00 0.00 33.22 30.17 2ari n MET 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2ari n THR 26 N -4.02 0.00 -1.67 1.12 -1.04 -1.26 -4.64 114.28 102.78 2ari n THR 26 Ca -0.08 -0.45 -0.28 0.00 -2.04 0.00 0.00 64.05 61.21 2ari n THR 26 Cb 0.62 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.18 2ari n THR 26 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ari s LEU 27 N 14.48 3.19 -0.47 -4.42 2.96 -1.26 -4.86 118.68 128.30 2ari s LEU 27 Ca 0.93 0.47 -0.27 0.00 -0.22 0.00 0.00 54.13 55.04 2ari s LEU 27 Cb -0.15 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 2ari s LEU 27 CO 0.11 -3.14 2.00 0.42 -1.32 0.00 0.00 176.35 174.41 2ari s THR 28 N 12.49 3.28 -1.58 3.68 -4.23 -1.26 -4.77 115.64 123.25 2ari s THR 28 Ca 0.89 0.23 0.02 0.00 -1.18 0.00 0.00 61.69 61.65 2ari s THR 28 Cb -0.14 -3.56 0.05 0.00 1.34 0.00 0.00 72.50 70.18 2ari s THR 28 CO 0.17 -0.48 0.81 1.33 -0.54 0.00 0.00 174.62 175.91 2ari n VAL 29 N 7.50 0.78 -1.87 2.29 0.24 -1.26 -4.62 118.33 121.38 2ari n VAL 29 Ca 0.26 0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 62.33 2ari n VAL 29 Cb 0.50 -1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 31.69 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 -2.42 3.91 0.00 7.34 -0.21 -1.26 -5.36 119.66 121.66 2ari s GLN 30 Ca 0.02 2.16 0.00 0.00 0.02 0.00 0.00 55.36 57.56 2ari s GLN 30 Cb 0.01 -4.11 0.00 0.00 1.00 0.00 0.00 33.01 29.91 2ari s GLN 30 CO 0.03 -1.19 0.00 0.00 -2.12 0.00 0.00 175.29 172.01