#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 -3.67 118.33 113.71 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 0.00 0.24 2.92 0.00 -1.26 -5.01 105.19 102.08 2ari n GLY 4 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 1.27 -0.74 -0.61 2.04 -2.02 -2.15 117.51 115.30 2ari h ILE 5 Ca 0.00 -1.28 0.13 0.00 1.00 0.00 0.00 64.86 64.71 2ari h ILE 5 Cb 0.00 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2ari h ILE 5 CO 0.00 0.41 0.49 1.23 0.00 0.00 0.00 178.15 180.28 2ari h GLY 6 N 1.01 0.78 1.99 5.37 0.00 -1.95 0.15 103.07 110.41 2ari h GLY 6 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2ari h GLY 6 CO 0.05 0.09 -0.16 0.00 0.00 0.00 0.00 176.54 176.53 2ari h ALA 7 N 1.64 1.72 0.01 3.60 0.00 -1.78 -0.23 119.26 124.23 2ari h ALA 7 Ca 0.36 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2ari h ALA 7 Cb 0.71 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ari h ALA 7 CO -0.12 0.21 -0.27 1.25 0.00 0.00 0.00 179.25 180.32 2ari h LEU 8 N 0.02 0.22 -0.24 0.00 5.85 -0.75 -1.41 115.31 119.00 2ari h LEU 8 Ca 0.00 -0.81 -0.03 0.00 0.84 0.00 0.00 57.88 57.88 2ari h LEU 8 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ari h LEU 8 CO 0.02 1.00 0.02 -0.26 -0.34 0.00 0.00 178.44 178.88 2ari h PHE 9 N -0.53 0.45 -0.69 1.25 0.04 -1.37 -2.76 116.94 113.32 2ari h PHE 9 Ca -0.04 -0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.75 2ari h PHE 9 Cb 1.05 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 39.01 2ari h PHE 9 CO 0.19 0.56 0.35 1.25 -0.60 0.00 0.00 178.31 180.06 2ari h LEU 10 N 0.21 0.48 -0.65 1.54 5.85 -1.10 0.60 115.31 122.24 2ari h LEU 10 Ca 0.07 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2ari h LEU 10 Cb 0.36 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2ari h LEU 10 CO 0.01 0.29 0.25 1.23 -0.34 0.00 0.00 178.44 179.88 2ari h GLY 11 N 0.62 0.93 0.81 3.75 0.00 -0.98 -1.22 103.07 106.99 2ari h GLY 11 Ca 0.33 -0.13 -0.33 0.00 0.00 0.00 0.00 47.33 47.20 2ari h GLY 11 CO -0.24 -0.03 -1.84 -2.75 0.00 0.00 0.00 176.54 171.67 2ari h PHE 12 N 0.43 0.30 0.00 5.60 3.57 -1.11 -3.33 116.94 122.40 2ari h PHE 12 Ca 0.33 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2ari h PHE 12 Cb 0.43 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2ari h PHE 12 CO -0.16 1.45 0.00 -0.07 -2.23 0.00 0.00 178.31 177.30 2ari h LEU 13 N 0.05 0.00 -0.08 0.59 -0.00 0.29 -2.41 115.31 113.75 2ari h LEU 13 Ca -0.35 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.29 2ari h LEU 13 Cb 2.03 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 42.70 2ari h LEU 13 CO 0.09 0.00 -0.88 1.23 -0.00 0.00 0.00 178.44 178.88 2ari h GLY 14 N 1.28 0.82 1.09 0.83 0.00 -1.33 -3.14 103.07 102.62 2ari h GLY 14 Ca 0.00 -1.28 0.12 0.00 0.00 0.00 0.00 47.33 46.17 2ari h GLY 14 CO 0.00 1.13 0.34 0.00 0.00 0.00 0.00 176.54 178.02 2ari h ALA 15 N 0.47 2.29 0.01 3.60 0.00 -1.57 -2.45 119.26 121.61 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 1.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2ari h ALA 15 CO 0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.00 2ari h ALA 16 N 1.76 -0.02 -0.53 0.00 0.00 -1.60 -1.11 119.26 117.76 2ari h ALA 16 Ca 0.23 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2ari h ALA 16 Cb 0.75 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ari h ALA 16 CO -0.03 -0.46 -0.12 0.78 0.00 0.00 0.00 179.25 179.43 2ari h GLY 17 N -0.12 1.10 2.00 0.00 0.00 -1.57 -1.70 103.07 102.79 2ari h GLY 17 Ca -0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.39 2ari h GLY 17 CO 0.00 0.81 -0.24 0.23 0.00 0.00 0.00 176.54 177.35 2ari h SER 18 N 0.90 0.00 0.18 0.19 0.87 -1.42 0.13 113.55 114.40 2ari h SER 18 Ca 0.14 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.34 2ari h SER 18 Cb 0.68 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2ari h SER 18 CO 0.05 0.24 -1.91 0.71 -0.53 0.00 0.00 176.83 175.39 2ari h THR 19 N 0.00 0.73 0.06 2.23 1.35 -1.10 -3.24 112.91 112.93 2ari h THR 19 Ca -0.00 -2.42 -0.24 0.00 -0.55 0.00 0.00 66.41 63.19 2ari h THR 19 Cb 0.72 2.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2ari h THR 19 CO 0.03 0.86 -1.08 -0.03 -0.25 0.00 0.00 175.52 175.05 2ari h MET 20 N 0.07 0.23 0.00 4.72 -1.53 -1.27 -3.21 114.93 113.94 2ari h MET 20 Ca -0.39 -0.33 -0.07 0.00 -3.44 0.00 0.00 59.70 55.47 2ari h MET 20 Cb 2.05 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 33.20 2ari h MET 20 CO 0.11 1.11 -0.32 0.78 0.14 0.00 0.00 176.91 178.73 2ari h GLY 21 N 1.81 0.00 0.43 1.39 0.00 -0.91 -1.12 103.07 104.68 2ari h GLY 21 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2ari h GLY 21 CO 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.65 2ari h ALA 22 N 1.68 -0.16 0.00 3.60 0.00 -1.58 -3.24 119.26 119.55 2ari h ALA 22 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2ari h ALA 22 Cb 0.86 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2ari h ALA 22 CO 0.04 -0.31 -0.55 0.00 0.00 0.00 0.00 179.25 178.44 2ari h ALA 23 N -0.01 1.06 -0.02 0.00 0.00 -1.58 -3.23 119.26 115.48 2ari h ALA 23 Ca -0.02 -0.50 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 2ari h ALA 23 Cb 0.54 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2ari h ALA 23 CO 0.03 0.68 -0.27 0.43 0.00 0.00 0.00 179.25 180.12 2ari n SER 24 N -3.83 5.36 0.00 0.00 7.64 -0.43 -4.95 113.62 117.41 2ari n SER 24 Ca -0.01 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.36 2ari n SER 24 Cb 0.56 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 2.47 0.00 -0.78 1.43 2.81 -1.22 -4.61 117.12 117.23 2ari n MET 25 Ca 0.44 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 56.01 2ari n MET 25 Cb 0.89 0.00 0.15 0.00 -0.71 0.00 0.00 33.22 33.55 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 0.00 0.36 -2.17 2.03 -2.24 -1.26 -4.43 114.28 106.57 2ari n THR 26 Ca 0.00 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 2ari n THR 26 Cb 0.00 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.25 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 -5.24 4.34 -1.14 3.22 1.02 -1.26 -4.87 118.68 114.76 2ari s LEU 27 Ca 0.66 2.23 -0.23 0.00 0.02 0.00 0.00 54.13 56.81 2ari s LEU 27 Cb -0.24 -3.57 -0.11 0.00 0.02 0.00 0.00 46.19 42.29 2ari s LEU 27 CO 0.59 -0.71 1.95 0.35 0.02 0.00 0.00 176.35 178.54 2ari n THR 28 N 4.43 1.68 0.37 5.49 -2.24 -1.26 -4.67 114.28 118.08 2ari n THR 28 Ca 0.13 -1.73 0.04 0.00 -2.27 0.00 0.00 64.05 60.22 2ari n THR 28 Cb 0.43 -2.16 0.20 0.00 -2.10 0.00 0.00 70.33 66.70 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 7.83 0.78 -2.04 2.28 0.24 -1.26 -4.72 118.33 121.44 2ari n VAL 29 Ca 0.45 0.19 -0.37 0.00 -2.04 0.00 0.00 64.34 62.57 2ari n VAL 29 Cb 0.46 -1.07 0.02 0.00 -1.47 0.00 0.00 33.84 31.78 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 -2.52 3.27 0.00 7.34 -1.52 -1.26 -5.34 119.66 119.62 2ari s GLN 30 Ca 0.08 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.39 2ari s GLN 30 Cb 0.05 -2.16 0.00 0.00 -0.22 0.00 0.00 33.01 30.69 2ari s GLN 30 CO 0.11 -0.99 0.00 0.00 -0.25 0.00 0.00 175.29 174.16