#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 2.95 0.16 0.99 0.20 -1.26 -5.09 118.68 116.63 2jx6 s LEU 2 Ca 0.00 0.95 -0.15 0.00 0.69 0.00 0.00 54.13 55.62 2jx6 s LEU 2 Cb 0.00 -3.72 0.02 0.00 -0.43 0.00 0.00 46.19 42.07 2jx6 s LEU 2 CO 0.00 -1.33 0.42 0.86 -0.29 0.00 0.00 176.35 176.02 2jx6 s TRP 3 N -3.27 -0.04 -0.30 5.38 -0.11 -1.26 -5.08 118.94 114.26 2jx6 s TRP 3 Ca 0.57 -0.30 0.20 0.00 1.22 0.00 0.00 56.10 57.79 2jx6 s TRP 3 Cb -0.11 0.25 0.48 0.00 -1.50 0.00 0.00 33.47 32.59 2jx6 s TRP 3 CO 0.49 -0.79 1.01 -1.13 -4.62 0.00 0.00 176.95 171.91 2jx6 n SER 4 N -0.27 1.57 -3.11 5.86 3.41 -1.26 -5.10 113.62 114.72 2jx6 n SER 4 Ca -0.12 -2.48 -0.14 0.00 -0.26 0.00 0.00 58.87 55.88 2jx6 n SER 4 Cb 0.63 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2jx6 n SER 4 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2jx6 n LYS 5 N -0.27 1.48 -2.99 4.33 5.02 -1.26 -5.07 118.16 119.40 2jx6 n LYS 5 Ca 0.09 -1.55 -0.36 0.00 -2.02 0.00 0.00 58.31 54.47 2jx6 n LYS 5 Cb 0.81 0.42 -0.02 0.00 -0.02 0.00 0.00 35.03 36.22 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2jx6 n ILE 6 N -0.53 4.48 0.05 -0.18 5.41 -1.26 -4.60 119.36 122.74 2jx6 n ILE 6 Ca -0.09 -5.73 0.00 0.00 1.00 0.00 0.00 62.75 57.93 2jx6 n ILE 6 Cb 0.27 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2jx6 n ILE 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2jx6 n LYS 7 N 0.55 0.00 0.08 0.38 4.81 -1.26 -4.85 118.16 117.87 2jx6 n LYS 7 Ca 0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2jx6 n LYS 7 Cb 0.34 -0.26 -0.04 0.00 0.02 0.00 0.00 35.03 35.09 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jx6 h ALA 8 N 0.00 0.63 -0.92 3.14 0.00 -2.02 -3.32 119.26 116.77 2jx6 h ALA 8 Ca 0.00 -0.69 0.21 0.00 0.00 0.00 0.00 54.91 54.43 2jx6 h ALA 8 Cb 0.24 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2jx6 h ALA 8 CO 0.00 0.85 0.61 0.00 0.00 0.00 0.00 179.25 180.71 2jx6 h ALA 9 N 1.39 2.26 0.07 0.00 0.00 -1.89 -1.20 119.26 119.89 2jx6 h ALA 9 Ca -0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 9 Cb 1.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2jx6 h ALA 9 CO 0.07 -0.55 -0.03 0.78 0.00 0.00 0.00 179.25 179.51 2jx6 h GLY 10 N 0.37 -0.10 0.89 0.00 0.00 -1.90 0.41 103.07 102.75 2jx6 h GLY 10 Ca 0.48 0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.97 2jx6 h GLY 10 CO -0.18 -0.04 0.44 1.70 0.00 0.00 0.00 176.54 178.47 2jx6 h LYS 11 N -0.34 0.00 0.00 4.80 3.64 -1.42 0.35 116.57 123.60 2jx6 h LYS 11 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2jx6 h LYS 11 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2jx6 h LYS 11 CO 0.02 0.00 -1.41 0.39 -2.27 0.00 0.00 179.45 176.18 2jx6 n GLU 12 N -3.77 0.44 0.00 1.90 -0.58 -0.86 -4.15 120.64 113.62 2jx6 n GLU 12 Ca 0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2jx6 n GLU 12 Cb 0.62 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2jx6 n GLU 12 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jx6 n ALA 13 N -2.01 -0.11 0.24 0.62 0.00 0.14 -2.21 120.51 117.19 2jx6 n ALA 13 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2jx6 n ALA 13 Cb 0.49 0.13 0.87 0.00 0.00 0.00 0.00 19.45 20.93 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 -1.87 1.69 -0.92 0.00 0.00 -1.82 -3.35 119.26 112.99 2jx6 h ALA 14 Ca 0.00 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2jx6 h ALA 14 Cb 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2jx6 h ALA 14 CO 0.00 -0.19 1.53 0.21 0.00 0.00 0.00 179.25 180.80 2jx6 s LYS 15 N -4.62 3.43 0.00 0.00 2.47 -0.94 -3.94 119.74 116.15 2jx6 s LYS 15 Ca -0.05 -1.23 0.00 0.00 -1.56 0.00 0.00 55.97 53.13 2jx6 s LYS 15 Cb 0.15 -5.35 0.00 0.00 -1.46 0.00 0.00 37.83 31.17 2jx6 s LYS 15 CO 0.54 -2.57 0.00 0.00 0.16 0.00 0.00 175.35 173.48 2jx6 n ALA 16 N 10.07 0.00 0.06 3.13 0.00 -1.26 -4.85 120.51 127.66 2jx6 n ALA 16 Ca 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 2jx6 n ALA 16 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.60 -0.71 0.00 0.00 -1.83 0.30 119.26 116.42 2jx6 h ALA 17 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2jx6 h ALA 17 Cb 0.00 0.69 -0.13 0.00 0.00 0.00 0.00 17.79 18.34 2jx6 h ALA 17 CO 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 179.25 178.08 2jx6 h ALA 18 N 0.07 0.28 0.58 0.00 0.00 -1.95 0.74 119.26 118.98 2jx6 h ALA 18 Ca 0.05 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2jx6 h ALA 18 Cb 0.62 0.67 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2jx6 h ALA 18 CO -0.30 -0.52 -0.28 0.87 0.00 0.00 0.00 179.25 179.02 2jx6 h LYS 19 N -0.06 -0.76 -0.95 0.00 6.56 -1.81 -2.18 116.57 117.39 2jx6 h LYS 19 Ca 0.31 0.05 0.27 0.00 -1.06 0.00 0.00 60.65 60.23 2jx6 h LYS 19 Cb 0.55 0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 32.34 2jx6 h LYS 19 CO -0.75 -0.46 0.68 0.00 -2.06 0.00 0.00 179.45 176.85 2jx6 h ALA 20 N -0.99 2.83 0.37 3.86 0.00 -0.36 0.29 119.26 125.26 2jx6 h ALA 20 Ca -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2jx6 h ALA 20 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2jx6 h ALA 20 CO 0.13 -1.11 -0.18 0.00 0.00 0.00 0.00 179.25 178.09 2jx6 h ALA 21 N 1.54 -0.57 0.00 0.00 0.00 0.65 -3.20 119.26 117.67 2jx6 h ALA 21 Ca 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2jx6 h ALA 21 Cb 1.76 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2jx6 h ALA 21 CO -0.03 -0.53 -0.02 0.78 0.00 0.00 0.00 179.25 179.45 2jx6 h GLY 22 N -0.98 0.00 0.21 0.00 0.00 -0.79 -3.10 103.07 98.41 2jx6 h GLY 22 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2jx6 h GLY 22 CO 0.08 0.00 -0.19 1.70 0.00 0.00 0.00 176.54 178.14 2jx6 h LYS 23 N 0.00 -0.38 -0.32 4.80 3.11 -0.45 -1.55 116.57 121.78 2jx6 h LYS 23 Ca -0.00 0.03 0.09 0.00 -2.81 0.00 0.00 60.65 57.96 2jx6 h LYS 23 Cb 0.07 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 2jx6 h LYS 23 CO 0.00 -0.25 0.42 0.00 -2.81 0.00 0.00 179.45 176.81 2jx6 h ALA 24 N -1.48 1.95 0.78 5.00 0.00 -1.56 -2.30 119.26 121.66 2jx6 h ALA 24 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2jx6 h ALA 24 Cb 0.33 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2jx6 h ALA 24 CO -0.01 -0.59 -0.39 0.00 0.00 0.00 0.00 179.25 178.26 2jx6 h ALA 25 N 1.45 -1.28 -0.46 0.00 0.00 -1.27 -1.45 119.26 116.25 2jx6 h ALA 25 Ca 0.15 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2jx6 h ALA 25 Cb 1.00 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2jx6 h ALA 25 CO -0.00 -1.21 0.32 -0.07 0.00 0.00 0.00 179.25 178.29 2jx6 h LEU 26 N -1.07 0.19 -1.35 0.00 3.38 -1.14 0.67 115.31 115.98 2jx6 h LEU 26 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2jx6 h LEU 26 Cb 0.83 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2jx6 h LEU 26 CO 0.17 0.11 -0.28 0.78 0.09 0.00 0.00 178.44 179.31 2jx6 h ASN 27 N 0.21 0.00 0.61 -0.43 4.21 -1.26 -2.96 115.58 115.97 2jx6 h ASN 27 Ca 0.22 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.70 2jx6 h ASN 27 Cb 0.58 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 2jx6 h ASN 27 CO -0.04 0.28 -0.47 0.00 -1.29 0.00 0.00 177.43 175.91 2jx6 h ALA 28 N 1.72 -1.19 -0.54 -0.83 0.00 0.22 0.47 119.26 119.10 2jx6 h ALA 28 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2jx6 h ALA 28 Cb 0.64 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2jx6 h ALA 28 CO 0.04 -1.19 0.35 0.28 0.00 0.00 0.00 179.25 178.73 2jx6 h VAL 29 N -1.04 1.12 -0.40 0.00 2.07 -1.65 -1.92 116.25 114.42 2jx6 h VAL 29 Ca -0.08 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2jx6 h VAL 29 Cb 0.87 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2jx6 h VAL 29 CO 0.02 0.13 0.27 -1.28 0.02 0.00 0.00 177.57 176.73 2jx6 h SER 30 N 0.71 0.33 0.24 0.57 0.87 -1.34 -1.17 113.55 113.77 2jx6 h SER 30 Ca 0.20 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.61 2jx6 h SER 30 Cb -0.06 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2jx6 h SER 30 CO -0.06 0.23 -0.57 -0.33 -0.53 0.00 0.00 176.83 175.57 2jx6 h GLU 31 N 0.39 0.34 0.00 2.24 3.07 -0.12 -2.88 114.58 117.62 2jx6 h GLU 31 Ca 0.17 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2jx6 h GLU 31 Cb 0.19 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2jx6 h GLU 31 CO -0.04 0.82 -0.13 0.00 -1.40 0.00 0.00 179.01 178.26 2jx6 h ALA 32 N 1.14 1.42 0.00 3.43 0.00 -0.78 -3.51 119.26 120.94 2jx6 h ALA 32 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2jx6 h ALA 32 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2jx6 h ALA 32 CO 0.09 0.16 0.00 0.28 0.00 0.00 0.00 179.25 179.79