#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 -2.20 0.00 0.31 -1.26 -4.82 118.33 110.36 2ari n VAL 3 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2ari n VAL 3 Cb 0.00 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 -1.80 4.81 0.21 2.92 0.00 -1.26 -4.67 105.19 105.39 2ari n GLY 4 Ca 0.00 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 44.04 2ari n GLY 4 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ari h ILE 5 N 3.54 1.04 -0.95 -0.61 3.07 -2.03 -2.05 117.51 119.53 2ari h ILE 5 Ca 0.47 -1.09 0.28 0.00 1.55 0.00 0.00 64.86 66.07 2ari h ILE 5 Cb 0.56 1.62 -0.04 0.00 -0.27 0.00 0.00 36.82 38.69 2ari h ILE 5 CO 1.63 0.29 0.70 1.23 -1.05 0.00 0.00 178.15 180.95 2ari h GLY 6 N 1.15 0.00 1.99 0.16 0.00 -2.00 0.68 103.07 105.05 2ari h GLY 6 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2ari h GLY 6 CO 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.43 2ari h ALA 7 N 1.50 1.74 0.01 3.60 0.00 -1.76 -0.41 119.26 123.93 2ari h ALA 7 Ca 0.45 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2ari h ALA 7 Cb 1.84 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.61 2ari h ALA 7 CO -0.00 0.19 -0.29 1.25 0.00 0.00 0.00 179.25 180.40 2ari h LEU 8 N 0.01 0.24 -0.29 0.00 6.46 0.22 -0.95 115.31 120.99 2ari h LEU 8 Ca 0.00 -0.81 -0.03 0.00 -0.12 0.00 0.00 57.88 56.93 2ari h LEU 8 Cb 0.27 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 2ari h LEU 8 CO 0.02 1.02 0.08 -0.26 -0.62 0.00 0.00 178.44 178.68 2ari h PHE 9 N -0.51 0.48 -0.55 1.25 0.04 -1.45 -2.73 116.94 113.47 2ari h PHE 9 Ca -0.04 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.73 2ari h PHE 9 Cb 1.07 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 39.03 2ari h PHE 9 CO 0.19 0.52 0.28 1.25 -0.60 0.00 0.00 178.31 179.94 2ari h LEU 10 N 0.31 0.39 -0.56 1.54 5.85 -1.12 1.22 115.31 122.94 2ari h LEU 10 Ca 0.09 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2ari h LEU 10 Cb 0.27 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 2ari h LEU 10 CO -0.00 0.26 0.10 1.23 -0.34 0.00 0.00 178.44 179.70 2ari h GLY 11 N 0.53 0.69 0.87 3.75 0.00 -0.88 0.21 103.07 108.24 2ari h GLY 11 Ca 0.25 -0.01 -0.32 0.00 0.00 0.00 0.00 47.33 47.24 2ari h GLY 11 CO -0.18 -0.11 -1.80 -2.75 0.00 0.00 0.00 176.54 171.70 2ari h PHE 12 N 0.23 0.26 0.00 5.60 3.04 -1.15 -3.33 116.94 121.59 2ari h PHE 12 Ca 0.29 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2ari h PHE 12 Cb 0.42 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2ari h PHE 12 CO -0.25 1.38 0.00 1.25 -2.02 0.00 0.00 178.31 178.67 2ari h LEU 13 N 0.04 0.00 -0.17 0.59 5.85 0.17 -2.35 115.31 119.43 2ari h LEU 13 Ca -0.34 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.16 2ari h LEU 13 Cb 2.02 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.06 2ari h LEU 13 CO 0.09 0.00 -0.80 1.23 -0.34 0.00 0.00 178.44 178.62 2ari h GLY 14 N 1.18 0.82 1.23 3.75 0.00 -1.06 -3.13 103.07 105.85 2ari h GLY 14 Ca 0.00 -1.18 0.10 0.00 0.00 0.00 0.00 47.33 46.25 2ari h GLY 14 CO 0.00 1.05 0.29 0.00 0.00 0.00 0.00 176.54 177.88 2ari h ALA 15 N 0.59 2.24 0.06 3.60 0.00 -1.56 -2.66 119.26 121.53 2ari h ALA 15 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ari h ALA 15 Cb 1.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2ari h ALA 15 CO 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 179.25 179.03 2ari h ALA 16 N 1.79 -0.08 -0.55 0.00 0.00 -1.61 -1.17 119.26 117.64 2ari h ALA 16 Ca 0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2ari h ALA 16 Cb 0.63 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2ari h ALA 16 CO -0.02 -0.49 -0.07 0.78 0.00 0.00 0.00 179.25 179.45 2ari h GLY 17 N -0.20 1.10 2.00 0.00 0.00 -1.61 -1.80 103.07 102.56 2ari h GLY 17 Ca -0.01 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.43 2ari h GLY 17 CO 0.01 0.78 -0.22 0.23 0.00 0.00 0.00 176.54 177.35 2ari h SER 18 N 0.91 0.00 0.18 0.19 0.87 -1.44 -2.37 113.55 111.88 2ari h SER 18 Ca 0.15 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.35 2ari h SER 18 Cb 0.62 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2ari h SER 18 CO 0.04 0.22 -1.90 0.74 -0.53 0.00 0.00 176.83 175.40 2ari h THR 19 N 0.00 0.74 0.00 2.23 2.02 -1.08 -3.33 112.91 113.49 2ari h THR 19 Ca -0.00 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.75 2ari h THR 19 Cb 0.71 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 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 0.38 0.00 6.66 2.00 -0.69 -3.32 117.12 118.66 2ari n MET 20 Ca -0.29 0.03 0.04 0.00 0.00 0.00 0.00 57.70 57.48 2ari n MET 20 Cb 1.06 -1.50 0.23 0.00 0.00 0.00 0.00 33.22 33.00 2ari n MET 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ari n GLY 21 N 1.01 -0.59 0.19 3.03 0.00 -0.90 -3.02 105.19 104.92 2ari n GLY 21 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 2.58 0.75 0.00 4.61 0.00 -1.83 -2.63 119.26 122.74 2ari h ALA 22 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ari h ALA 22 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ari h ALA 22 CO 0.00 0.72 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2ari n ALA 23 N -2.50 2.08 -0.51 0.00 0.00 -1.17 -3.86 120.51 114.56 2ari n ALA 23 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 2ari n ALA 23 Cb 0.63 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.58 5.26 0.00 0.00 2.88 -0.99 -4.96 113.62 115.23 2ari n SER 24 Ca 0.02 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 2ari n SER 24 Cb 0.01 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 2ari n SER 24 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2ari n MET 25 N 1.54 0.00 -1.98 -1.46 2.81 -1.25 -3.55 117.12 113.22 2ari n MET 25 Ca 0.01 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.65 2ari n MET 25 Cb 0.50 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.95 2ari n MET 25 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2ari s THR 26 N 0.00 3.41 0.39 2.03 -4.23 -1.26 -4.77 115.64 111.21 2ari s THR 26 Ca 0.00 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2ari s THR 26 Cb 0.00 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.72 2ari s THR 26 CO 0.00 -0.81 0.00 0.18 -0.54 0.00 0.00 174.62 173.45 2ari n LEU 27 N 15.00 -0.71 -4.69 4.79 4.77 -1.23 -4.79 117.00 130.14 2ari n LEU 27 Ca 0.43 1.61 -0.29 0.00 -0.03 0.00 0.00 56.01 57.73 2ari n LEU 27 Cb 0.46 -4.09 0.16 0.00 -2.33 0.00 0.00 43.42 37.62 2ari n LEU 27 CO 0.62 -2.56 0.65 0.42 -1.33 0.00 0.00 177.39 175.19 2ari s THR 28 N -3.11 2.32 -0.88 -5.08 -4.23 -1.26 -4.84 115.64 98.55 2ari s THR 28 Ca 0.00 0.10 -0.25 0.00 -1.18 0.00 0.00 61.69 60.36 2ari s THR 28 Cb 0.00 -2.59 -0.07 0.00 1.34 0.00 0.00 72.50 71.18 2ari s THR 28 CO 0.00 -0.13 2.04 -0.69 -0.54 0.00 0.00 174.62 175.30 2ari s VAL 29 N -2.95 3.36 -1.03 2.29 1.01 -1.26 -4.84 120.40 116.98 2ari s VAL 29 Ca 0.65 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 2ari s VAL 29 Cb -0.18 -3.82 -0.18 0.00 0.00 0.00 0.00 36.38 32.20 2ari s VAL 29 CO 0.57 -0.76 2.15 -1.10 0.00 0.00 0.00 175.10 175.96 2ari s GLN 30 N 7.39 1.48 0.00 2.72 -0.21 -1.26 -5.28 119.66 124.49 2ari s GLN 30 Ca 0.75 -0.33 0.09 0.00 0.02 0.00 0.00 55.36 55.89 2ari s GLN 30 Cb -0.08 -4.98 0.55 0.00 1.00 0.00 0.00 33.01 29.50 2ari s GLN 30 CO 0.01 -5.02 1.00 0.00 -2.12 0.00 0.00 175.29 169.16