#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 -4.78 118.33 112.60 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 -0.31 0.51 2.92 0.00 -1.26 -4.93 105.19 102.12 2ari n GLY 4 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 0.02 -0.07 -0.61 -5.35 -1.26 -4.04 119.36 108.04 2ari n ILE 5 Ca 0.00 0.00 0.25 0.00 -0.27 0.00 0.00 62.75 62.73 2ari n ILE 5 Cb 0.00 -0.29 0.60 0.00 -1.74 0.00 0.00 39.64 38.21 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 3.21 0.00 2.00 3.28 0.00 -1.92 1.18 103.07 110.83 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 -0.18 0.00 0.00 0.00 0.00 176.54 176.36 2ari h ALA 7 N 1.02 1.69 0.01 3.60 0.00 -1.97 -1.89 119.26 121.72 2ari h ALA 7 Ca 0.35 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2ari h ALA 7 Cb 2.03 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.80 2ari h ALA 7 CO -0.00 0.22 -0.41 1.25 0.00 0.00 0.00 179.25 180.30 2ari h LEU 8 N 0.00 0.34 -0.30 0.00 5.85 0.11 -2.08 115.31 119.23 2ari h LEU 8 Ca -0.00 -0.80 -0.02 0.00 0.84 0.00 0.00 57.88 57.90 2ari h LEU 8 Cb 0.32 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ari h LEU 8 CO 0.02 1.10 0.11 -0.26 -0.34 0.00 0.00 178.44 179.07 2ari h PHE 9 N -0.38 0.46 -0.68 1.25 0.04 -1.57 -2.80 116.94 113.26 2ari h PHE 9 Ca -0.06 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.74 2ari h PHE 9 Cb 1.18 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 39.13 2ari h PHE 9 CO 0.18 0.47 0.38 -0.07 -0.60 0.00 0.00 178.31 178.66 2ari h LEU 10 N 0.33 0.56 -0.47 1.54 3.38 -1.40 0.11 115.31 119.35 2ari h LEU 10 Ca 0.10 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2ari h LEU 10 Cb 0.21 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2ari h LEU 10 CO -0.01 0.36 0.08 1.23 0.09 0.00 0.00 178.44 180.19 2ari h GLY 11 N 0.69 0.55 0.89 0.83 0.00 -1.10 -2.33 103.07 102.61 2ari h GLY 11 Ca 0.31 -0.01 -0.33 0.00 0.00 0.00 0.00 47.33 47.29 2ari h GLY 11 CO -0.19 -0.07 -1.79 0.74 0.00 0.00 0.00 176.54 175.23 2ari h PHE 12 N 0.21 0.39 0.00 5.60 0.04 -1.35 -3.32 116.94 118.51 2ari h PHE 12 Ca 0.23 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2ari h PHE 12 Cb 0.31 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2ari h PHE 12 CO -0.23 1.49 0.00 1.28 -0.60 0.00 0.00 178.31 180.25 2ari n LEU 13 N -3.39 0.18 0.08 1.54 7.99 0.35 -2.24 117.00 121.50 2ari n LEU 13 Ca -0.24 0.56 -0.21 0.00 -0.01 0.00 0.00 56.01 56.11 2ari n LEU 13 Cb 1.05 -0.55 -0.14 0.00 -0.11 0.00 0.00 43.42 43.67 2ari n LEU 13 CO 0.46 -0.47 -0.02 1.23 -1.51 0.00 0.00 177.39 177.09 2ari h GLY 14 N 1.36 0.58 0.89 -0.72 0.00 -1.51 -3.26 103.07 100.41 2ari h GLY 14 Ca 0.00 -1.26 0.14 0.00 0.00 0.00 0.00 47.33 46.21 2ari h GLY 14 CO 0.00 1.10 0.42 0.00 0.00 0.00 0.00 176.54 178.07 2ari h ALA 15 N 0.22 2.24 -0.17 3.60 0.00 -1.61 -2.16 119.26 121.39 2ari h ALA 15 Ca -0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ari h ALA 15 Cb 1.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2ari h ALA 15 CO 0.21 -0.41 0.10 0.00 0.00 0.00 0.00 179.25 179.15 2ari h ALA 16 N 1.70 0.22 -0.52 0.00 0.00 -1.65 -0.68 119.26 118.33 2ari h ALA 16 Ca 0.30 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2ari h ALA 16 Cb 0.83 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ari h ALA 16 CO -0.06 -0.26 -0.12 0.78 0.00 0.00 0.00 179.25 179.59 2ari h GLY 17 N 0.19 1.07 2.00 0.00 0.00 -1.53 -1.98 103.07 102.83 2ari h GLY 17 Ca 0.06 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 2ari h GLY 17 CO -0.01 0.79 -0.25 1.76 0.00 0.00 0.00 176.54 178.84 2ari h SER 18 N 0.88 0.00 0.17 0.19 0.02 -1.33 -2.93 113.55 110.55 2ari h SER 18 Ca 0.14 0.00 -0.36 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 0.25 -1.91 0.74 -1.14 0.00 0.00 176.83 174.82 2ari h THR 19 N 0.00 0.73 0.00 -2.27 2.02 -1.02 -3.32 112.91 109.05 2ari h THR 19 Ca -0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2ari h THR 19 Cb 0.75 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2ari h THR 19 CO 0.03 0.87 0.00 0.23 0.37 0.00 0.00 175.52 177.03 2ari n MET 20 N -3.49 0.88 0.00 6.66 2.00 -0.75 -3.17 117.12 119.24 2ari n MET 20 Ca -0.29 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.57 2ari n MET 20 Cb 1.06 -1.22 0.85 0.00 0.00 0.00 0.00 33.22 33.91 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 0.54 -1.14 0.23 3.03 0.00 -1.11 -3.46 105.19 103.28 2ari n GLY 21 Ca 0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 3.72 0.60 0.00 4.61 0.00 -1.82 -2.51 119.26 123.85 2ari h ALA 22 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ari h ALA 22 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ari h ALA 22 CO 0.00 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2ari n ALA 23 N -2.54 2.09 -0.61 0.00 0.00 -1.22 -3.89 120.51 114.34 2ari n ALA 23 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 2ari n ALA 23 Cb 0.62 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.60 5.17 -2.85 0.00 2.88 -0.95 -4.81 113.62 112.46 2ari n SER 24 Ca 0.03 -2.39 -0.01 0.00 -1.33 0.00 0.00 58.87 55.17 2ari n SER 24 Cb 0.01 -1.17 -0.01 0.00 -0.75 0.00 0.00 64.21 62.30 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 1.76 -2.72 -2.21 -1.46 1.56 -1.25 -4.86 117.12 107.94 2ari n MET 25 Ca 0.10 2.29 -0.41 0.00 -0.27 0.00 0.00 57.70 59.41 2ari n MET 25 Cb 0.59 -3.82 -0.03 0.00 2.15 0.00 0.00 33.22 32.11 2ari n MET 25 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2ari s THR 26 N -1.14 3.02 -2.00 1.12 -4.23 -1.26 -4.85 115.64 106.29 2ari s THR 26 Ca -0.06 0.95 0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2ari s THR 26 Cb 0.00 -3.61 0.08 0.00 1.34 0.00 0.00 72.50 70.32 2ari s THR 26 CO 0.52 0.20 0.71 0.18 -0.54 0.00 0.00 174.62 175.69 2ari n LEU 27 N 1.51 0.00 0.00 4.79 7.99 -1.26 -4.94 117.00 125.09 2ari n LEU 27 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 2ari n LEU 27 Cb 0.43 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.74 2ari n LEU 27 CO 0.58 0.00 0.00 0.35 -1.51 0.00 0.00 177.39 176.81 2ari n THR 28 N -0.58 0.00 -1.71 -5.08 -2.24 -1.26 -4.50 114.28 98.91 2ari n THR 28 Ca 0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2ari n THR 28 Cb 0.01 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 2ari n THR 28 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2ari n VAL 29 N 0.00 0.70 -0.97 2.28 0.31 -1.26 -4.95 118.33 114.45 2ari n VAL 29 Ca 0.00 -0.18 -0.30 0.00 -0.01 0.00 0.00 64.34 63.86 2ari n VAL 29 Cb 0.00 -1.79 0.17 0.00 -0.91 0.00 0.00 33.84 31.31 2ari n VAL 29 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2ari s GLN 30 N -0.01 0.69 0.00 5.55 -1.52 -1.26 -5.26 119.66 117.85 2ari s GLN 30 Ca 0.69 0.94 0.11 0.00 -1.95 0.00 0.00 55.36 55.15 2ari s GLN 30 Cb -0.56 -1.73 0.69 0.00 -0.22 0.00 0.00 33.01 31.18 2ari s GLN 30 CO 0.45 -2.66 1.12 0.00 -0.25 0.00 0.00 175.29 173.94