#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jx6 s LEU 2 N 0.00 1.85 0.00 0.99 2.96 -1.26 -5.16 118.68 118.06 2jx6 s LEU 2 Ca 0.00 0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.80 2jx6 s LEU 2 Cb 0.00 0.09 0.25 0.00 0.50 0.00 0.00 46.19 47.02 2jx6 s LEU 2 CO 0.00 -0.02 0.91 -2.67 -1.32 0.00 0.00 176.35 173.26 2jx6 n TRP 3 N 3.13 -3.76 -2.66 5.38 2.14 -1.26 -5.03 117.44 115.38 2jx6 n TRP 3 Ca -0.13 -0.83 -0.04 0.00 2.07 0.00 0.00 57.50 58.57 2jx6 n TRP 3 Cb 0.59 -0.93 0.09 0.00 -0.81 0.00 0.00 31.31 30.26 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 2jx6 n SER 4 N -4.47 -1.47 -3.92 -0.67 7.64 -1.26 -5.15 113.62 104.32 2jx6 n SER 4 Ca 0.13 -2.13 -0.22 0.00 1.01 0.00 0.00 58.87 57.66 2jx6 n SER 4 Cb 0.48 0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 64.40 2jx6 n SER 4 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2jx6 s LYS 5 N 0.13 1.79 -0.87 1.43 -0.14 -1.26 -5.06 119.74 115.77 2jx6 s LYS 5 Ca 0.13 -2.06 -0.00 0.00 -1.36 0.00 0.00 55.97 52.67 2jx6 s LYS 5 Cb 0.34 -0.26 0.34 0.00 -1.68 0.00 0.00 37.83 36.56 2jx6 s LYS 5 CO -0.09 -0.51 1.72 -0.89 -0.76 0.00 0.00 175.35 174.83 2jx6 n ILE 6 N -0.75 4.66 -0.01 2.17 5.41 -1.26 -4.57 119.36 125.01 2jx6 n ILE 6 Ca -0.01 -5.34 -0.01 0.00 1.00 0.00 0.00 62.75 58.39 2jx6 n ILE 6 Cb 0.64 -1.41 -0.00 0.00 -0.71 0.00 0.00 39.64 38.16 2jx6 n ILE 6 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2jx6 n LYS 7 N -0.27 0.07 -0.07 0.38 5.02 -1.26 -4.62 118.16 117.41 2jx6 n LYS 7 Ca 0.46 0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.72 2jx6 n LYS 7 Cb 0.30 -0.61 -0.15 0.00 -0.02 0.00 0.00 35.03 34.55 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jx6 n ALA 8 N -2.77 1.69 0.29 7.82 0.00 -1.26 -4.16 120.51 122.12 2jx6 n ALA 8 Ca -0.02 -1.11 0.19 0.00 0.00 0.00 0.00 53.44 52.50 2jx6 n ALA 8 Cb 0.07 -0.39 0.96 0.00 0.00 0.00 0.00 19.45 20.10 2jx6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 9 N 1.15 1.00 -0.51 0.00 0.00 -1.87 -2.76 119.26 116.27 2jx6 h ALA 9 Ca -0.42 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.57 2jx6 h ALA 9 Cb 2.02 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 2jx6 h ALA 9 CO 0.03 0.00 0.12 0.78 0.00 0.00 0.00 179.25 180.19 2jx6 h GLY 10 N 0.34 0.64 0.62 0.00 0.00 -1.82 0.54 103.07 103.40 2jx6 h GLY 10 Ca 0.00 -0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.48 2jx6 h GLY 10 CO 0.00 -0.05 0.50 0.50 0.00 0.00 0.00 176.54 177.48 2jx6 h LYS 11 N 0.27 0.02 0.00 4.80 1.57 -1.78 0.25 116.57 121.69 2jx6 h LYS 11 Ca 0.25 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.88 2jx6 h LYS 11 Cb 0.33 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2jx6 h LYS 11 CO -0.31 0.01 -1.38 0.39 -0.57 0.00 0.00 179.45 177.59 2jx6 n GLU 12 N -4.34 0.62 0.00 3.15 1.02 0.77 -3.67 120.64 118.20 2jx6 n GLU 12 Ca 0.14 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 2jx6 n GLU 12 Cb 0.75 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2jx6 n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jx6 n ALA 13 N -2.38 -0.33 0.07 0.62 0.00 0.15 -2.80 120.51 115.85 2jx6 n ALA 13 Ca -0.09 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.56 2jx6 n ALA 13 Cb 0.81 0.00 0.74 0.00 0.00 0.00 0.00 19.45 21.01 2jx6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 14 N -2.00 2.19 -0.58 0.00 0.00 -1.73 -2.19 119.26 114.95 2jx6 h ALA 14 Ca 0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 2jx6 h ALA 14 Cb 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.66 2jx6 h ALA 14 CO 0.00 -0.64 0.96 1.17 0.00 0.00 0.00 179.25 180.73 2jx6 n LYS 15 N -3.85 3.05 0.01 0.00 3.00 -1.12 -3.97 118.16 115.27 2jx6 n LYS 15 Ca 0.08 -2.70 0.00 0.00 -0.00 0.00 0.00 58.31 55.68 2jx6 n LYS 15 Cb 0.61 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 33.36 2jx6 n LYS 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jx6 n ALA 16 N 1.07 0.00 0.21 3.14 0.00 -0.86 -4.88 120.51 119.19 2jx6 n ALA 16 Ca 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.82 2jx6 n ALA 16 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 2jx6 n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 17 N 0.00 -0.53 -0.84 0.00 0.00 -1.66 -0.52 119.26 115.70 2jx6 h ALA 17 Ca 0.00 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.97 2jx6 h ALA 17 Cb 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 17.92 2jx6 h ALA 17 CO 0.00 -0.82 -0.26 0.00 0.00 0.00 0.00 179.25 178.18 2jx6 h ALA 18 N 0.08 0.42 0.46 0.00 0.00 -1.77 0.82 119.26 119.27 2jx6 h ALA 18 Ca -0.03 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2jx6 h ALA 18 Cb 0.46 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2jx6 h ALA 18 CO 0.02 -0.47 -0.22 0.87 0.00 0.00 0.00 179.25 179.45 2jx6 h LYS 19 N -0.02 -0.60 -1.09 0.00 6.56 -1.77 -2.83 116.57 116.82 2jx6 h LYS 19 Ca 0.37 0.04 0.31 0.00 -1.06 0.00 0.00 60.65 60.32 2jx6 h LYS 19 Cb 0.61 0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 32.36 2jx6 h LYS 19 CO -0.87 -0.37 0.78 0.00 -2.06 0.00 0.00 179.45 176.92 2jx6 h ALA 20 N -1.10 2.95 0.53 3.86 0.00 -0.53 0.49 119.26 125.46 2jx6 h ALA 20 Ca -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2jx6 h ALA 20 Cb 0.50 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2jx6 h ALA 20 CO 0.10 -1.28 -0.25 0.00 0.00 0.00 0.00 179.25 177.82 2jx6 h ALA 21 N 1.47 -0.75 -0.59 0.00 0.00 0.68 -2.61 119.26 117.47 2jx6 h ALA 21 Ca 0.53 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2jx6 h ALA 21 Cb 2.03 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 20.07 2jx6 h ALA 21 CO -0.04 -0.69 0.10 0.78 0.00 0.00 0.00 179.25 179.40 2jx6 h GLY 22 N -1.12 1.02 0.12 0.00 0.00 -1.09 -2.46 103.07 99.54 2jx6 h GLY 22 Ca -0.07 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 2jx6 h GLY 22 CO 0.12 0.60 -0.14 1.70 0.00 0.00 0.00 176.54 178.82 2jx6 h LYS 23 N 0.89 -0.26 -0.22 4.80 3.11 -0.11 -1.27 116.57 123.52 2jx6 h LYS 23 Ca 0.18 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 58.10 2jx6 h LYS 23 Cb 0.39 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 2jx6 h LYS 23 CO 0.01 -0.17 0.32 0.00 -2.81 0.00 0.00 179.45 176.80 2jx6 h ALA 24 N -1.48 1.77 0.78 5.00 0.00 -1.50 -2.44 119.26 121.39 2jx6 h ALA 24 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.24 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2jx6 h ALA 24 CO -0.03 -0.43 -0.37 0.00 0.00 0.00 0.00 179.25 178.41 2jx6 h ALA 25 N 1.56 -1.23 -0.33 0.00 0.00 -0.75 -2.59 119.26 115.93 2jx6 h ALA 25 Ca 0.10 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2jx6 h ALA 25 Cb 0.74 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2jx6 h ALA 25 CO -0.00 -1.15 0.33 -0.07 0.00 0.00 0.00 179.25 178.36 2jx6 h LEU 26 N -1.09 0.00 -2.35 0.00 3.38 -0.94 0.63 115.31 114.93 2jx6 h LEU 26 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2jx6 h LEU 26 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2jx6 h LEU 26 CO 0.18 0.00 -0.01 -1.13 0.09 0.00 0.00 178.44 177.57 2jx6 h ASN 27 N 0.00 0.00 0.35 -0.43 -1.24 -1.32 -1.02 115.58 111.92 2jx6 h ASN 27 Ca 0.16 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 2jx6 h ASN 27 Cb 0.81 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2jx6 h ASN 27 CO -0.00 0.01 -0.17 0.00 -1.29 0.00 0.00 177.43 175.98 2jx6 h ALA 28 N 1.99 -0.66 -0.79 1.57 0.00 -0.86 -2.81 119.26 117.69 2jx6 h ALA 28 Ca -0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2jx6 h ALA 28 Cb 0.02 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2jx6 h ALA 28 CO 0.00 -0.63 0.48 0.28 0.00 0.00 0.00 179.25 179.38 2jx6 h VAL 29 N -0.77 1.03 -0.10 0.00 2.07 -1.66 -0.09 116.25 116.73 2jx6 h VAL 29 Ca -0.05 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2jx6 h VAL 29 Cb 0.36 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2jx6 h VAL 29 CO 0.08 0.16 0.14 0.28 0.02 0.00 0.00 177.57 178.25 2jx6 h SER 30 N 0.89 0.00 0.57 0.57 0.02 -1.26 0.53 113.55 114.86 2jx6 h SER 30 Ca 0.34 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 61.03 2jx6 h SER 30 Cb 0.15 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 2jx6 h SER 30 CO -0.17 0.00 -1.60 -0.08 -1.14 0.00 0.00 176.83 173.84 2jx6 h GLU 31 N 0.00 0.00 0.06 3.45 4.81 -0.76 -3.36 114.58 118.78 2jx6 h GLU 31 Ca 0.05 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.97 2jx6 h GLU 31 Cb 0.32 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2jx6 h GLU 31 CO -0.00 0.49 -1.65 0.00 -0.73 0.00 0.00 179.01 177.12 2jx6 h ALA 32 N 1.07 0.51 0.00 2.92 0.00 -0.34 -3.51 119.26 119.91 2jx6 h ALA 32 Ca -0.25 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.38 2jx6 h ALA 32 Cb 1.92 0.41 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2jx6 h ALA 32 CO 0.08 1.36 0.00 1.55 0.00 0.00 0.00 179.25 182.24