#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 -3.65 0.00 0.00 0.31 -1.26 -5.08 118.33 108.65 2ari n VAL 3 Ca 0.00 1.76 0.00 0.00 -0.01 0.00 0.00 64.34 66.09 2ari n VAL 3 Cb 0.00 -2.75 0.00 0.00 -0.91 0.00 0.00 33.84 30.18 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 -2.20 -0.65 0.00 2.92 0.00 -1.26 -4.95 105.19 99.05 2ari n GLY 4 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.24 0.37 -0.09 -0.61 -5.35 -1.26 -3.21 119.36 108.96 2ari n ILE 5 Ca 0.00 0.09 0.26 0.00 -0.27 0.00 0.00 62.75 62.83 2ari n ILE 5 Cb 0.00 -0.87 0.60 0.00 -1.74 0.00 0.00 39.64 37.63 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 2.21 0.00 2.00 3.28 0.00 -2.01 1.13 103.07 109.67 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 -0.17 0.00 0.00 0.00 0.00 176.54 176.37 2ari h ALA 7 N 1.01 1.70 0.01 3.60 0.00 -1.98 -1.13 119.26 122.47 2ari h ALA 7 Ca 0.37 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2ari h ALA 7 Cb 2.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.86 2ari h ALA 7 CO -0.00 0.22 -0.30 1.25 0.00 0.00 0.00 179.25 180.42 2ari h LEU 8 N 0.00 0.23 -0.29 0.00 5.85 0.10 -1.95 115.31 119.25 2ari h LEU 8 Ca -0.00 -0.82 -0.03 0.00 0.84 0.00 0.00 57.88 57.87 2ari h LEU 8 Cb 0.31 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2ari h LEU 8 CO 0.02 1.03 0.08 -0.26 -0.34 0.00 0.00 178.44 178.97 2ari h PHE 9 N -0.53 0.48 -0.67 1.25 0.04 -1.57 -2.79 116.94 113.14 2ari h PHE 9 Ca -0.04 -0.05 0.07 0.00 2.80 0.00 0.00 57.97 60.75 2ari h PHE 9 Cb 1.09 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 39.04 2ari h PHE 9 CO 0.19 0.51 0.35 1.25 -0.60 0.00 0.00 178.31 180.01 2ari h LEU 10 N 0.31 0.49 -0.61 1.54 5.85 -1.27 0.40 115.31 122.02 2ari h LEU 10 Ca 0.09 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2ari h LEU 10 Cb 0.26 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2ari h LEU 10 CO -0.00 0.31 0.19 1.23 -0.34 0.00 0.00 178.44 179.82 2ari h GLY 11 N 0.63 0.83 0.93 3.75 0.00 -1.08 -1.82 103.07 106.30 2ari h GLY 11 Ca 0.31 -0.08 -0.32 0.00 0.00 0.00 0.00 47.33 47.24 2ari h GLY 11 CO -0.22 -0.06 -1.76 -2.75 0.00 0.00 0.00 176.54 171.75 2ari h PHE 12 N 0.34 0.29 0.00 5.60 3.04 -1.26 -3.32 116.94 121.63 2ari h PHE 12 Ca 0.31 -0.21 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 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 1.38 -0.01 1.25 -2.02 0.00 0.00 178.31 178.71 2ari h LEU 13 N 0.04 0.00 -0.15 0.59 7.12 -0.09 0.20 115.31 123.01 2ari h LEU 13 Ca -0.32 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.69 2ari h LEU 13 Cb 2.02 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.15 2ari h LEU 13 CO 0.10 0.01 -0.01 0.61 -0.13 0.00 0.00 178.44 179.02 2ari n GLY 14 N -0.89 -0.91 0.14 3.75 0.00 -0.70 -3.26 105.19 103.32 2ari n GLY 14 Ca -0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2ari n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ari h ALA 15 N 3.91 0.41 -0.23 4.61 0.00 -0.76 -3.30 119.26 123.90 2ari h ALA 15 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 54.91 53.55 2ari h ALA 15 Cb 0.15 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ari h ALA 15 CO 0.00 1.29 0.12 0.00 0.00 0.00 0.00 179.25 180.66 2ari h ALA 16 N 0.14 0.29 -0.55 0.00 0.00 -1.57 -1.15 119.26 116.42 2ari h ALA 16 Ca -0.40 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2ari h ALA 16 Cb 2.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2ari h ALA 16 CO 0.10 -0.17 -0.07 0.78 0.00 0.00 0.00 179.25 179.90 2ari h GLY 17 N 0.25 1.09 2.00 0.00 0.00 -1.75 -1.78 103.07 102.89 2ari h GLY 17 Ca 0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 2ari h GLY 17 CO -0.01 0.77 -0.23 1.48 0.00 0.00 0.00 176.54 178.55 2ari h SER 18 N 0.91 0.00 0.16 0.19 4.64 -1.60 -3.16 113.55 114.68 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 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2ari h SER 18 CO 0.04 0.23 -1.93 0.74 -0.87 0.00 0.00 176.83 175.04 2ari h THR 19 N 0.00 0.71 0.00 2.95 2.02 -1.08 -3.33 112.91 114.18 2ari h THR 19 Ca -0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.78 2ari h THR 19 Cb 0.74 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2ari h THR 19 CO 0.03 0.88 0.00 0.23 0.37 0.00 0.00 175.52 177.03 2ari n MET 20 N -3.50 0.86 0.07 6.66 2.00 -0.68 -3.60 117.12 118.93 2ari n MET 20 Ca -0.30 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.33 2ari n MET 20 Cb 1.06 -1.25 0.07 0.00 0.00 0.00 0.00 33.22 33.10 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 4.74 0.32 0.62 3.03 0.00 -1.66 -2.90 103.07 107.22 2ari h GLY 21 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2ari h GLY 21 CO 0.00 0.39 -0.19 0.00 0.00 0.00 0.00 176.54 176.74 2ari h ALA 22 N 1.07 0.12 0.00 3.60 0.00 -1.86 -2.81 119.26 119.37 2ari h ALA 22 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ari h ALA 22 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ari h ALA 22 CO 0.11 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2ari n ALA 23 N -2.46 2.11 -1.27 0.00 0.00 -1.23 -4.13 120.51 113.54 2ari n ALA 23 Ca -0.08 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 2ari n ALA 23 Cb 0.41 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 2ari n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ari n SER 24 N -0.79 8.44 -2.89 0.00 3.41 -1.06 -4.72 113.62 116.01 2ari n SER 24 Ca 0.08 -2.55 -0.01 0.00 -0.26 0.00 0.00 58.87 56.13 2ari n SER 24 Cb 0.03 -1.53 -0.01 0.00 -0.26 0.00 0.00 64.21 62.45 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 3.56 -2.39 -1.72 4.33 2.81 -1.26 -4.83 117.12 117.64 2ari n MET 25 Ca 0.76 2.08 -0.40 0.00 -1.81 0.00 0.00 57.70 58.33 2ari n MET 25 Cb 0.25 -3.56 0.02 0.00 -0.71 0.00 0.00 33.22 29.23 2ari n MET 25 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2ari n THR 26 N 1.14 2.95 0.25 2.03 5.66 -1.26 -4.93 114.28 120.13 2ari n THR 26 Ca -0.05 -0.50 -0.12 0.00 -3.05 0.00 0.00 64.05 60.34 2ari n THR 26 Cb 0.24 -1.61 -0.06 0.00 -1.55 0.00 0.00 70.33 67.35 2ari n THR 26 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2ari h LEU 27 N 1.87 -0.59-10.23 1.09 3.38 -1.94 -3.45 115.31 105.45 2ari h LEU 27 Ca -0.49 -0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.02 2ari h LEU 27 Cb 1.30 0.15 0.19 0.00 0.09 0.00 0.00 40.66 42.39 2ari h LEU 27 CO 0.59 -0.18 0.09 0.42 0.09 0.00 0.00 178.44 179.45 2ari s THR 28 N -4.00 2.09 0.72 0.22 -4.23 -1.26 -4.94 115.64 104.24 2ari s THR 28 Ca -0.11 0.03 -0.15 0.00 -1.18 0.00 0.00 61.69 60.27 2ari s THR 28 Cb 0.01 -2.24 0.03 0.00 1.34 0.00 0.00 72.50 71.64 2ari s THR 28 CO 0.35 -0.04 1.22 -0.69 -0.54 0.00 0.00 174.62 174.92 2ari s VAL 29 N -2.65 2.26 -1.07 2.29 1.01 -1.26 -4.79 120.40 116.19 2ari s VAL 29 Ca 0.67 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2ari s VAL 29 Cb -0.22 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2ari s VAL 29 CO 0.62 -0.06 0.82 0.00 0.00 0.00 0.00 175.10 176.47 2ari n GLN 30 N -2.62 0.00 0.00 2.72 6.02 -1.26 -5.08 117.38 117.15 2ari n GLN 30 Ca 0.14 0.33 0.06 0.00 -0.01 0.00 0.00 57.00 57.52 2ari n GLN 30 Cb 0.50 -1.55 0.37 0.00 1.02 0.00 0.00 30.24 30.58 2ari n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05