#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jx6 n LEU 2 N 0.00 1.74 0.01 0.99 4.77 -1.26 -3.92 117.00 119.34 2jx6 n LEU 2 Ca 0.00 -0.85 -0.16 0.00 -0.03 0.00 0.00 56.01 54.97 2jx6 n LEU 2 Cb 0.00 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 2jx6 n LEU 2 CO 0.00 0.43 -0.57 -0.25 -1.33 0.00 0.00 177.39 175.67 2jx6 h TRP 3 N 1.97 0.31 -2.18 -1.77 -0.00 -2.09 -3.49 115.95 108.71 2jx6 h TRP 3 Ca 0.00 -0.23 0.14 0.00 -0.00 0.00 0.00 58.89 58.80 2jx6 h TRP 3 Cb 0.45 -0.01 -0.15 0.00 -0.00 0.00 0.00 29.16 29.44 2jx6 h TRP 3 CO 0.20 1.40 0.54 0.45 -0.00 0.00 0.00 178.44 181.03 2jx6 s SER 4 N -6.70 -0.32 0.00 2.65 0.15 -1.25 -5.14 113.70 103.08 2jx6 s SER 4 Ca -0.12 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2jx6 s SER 4 Cb 0.07 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2jx6 s SER 4 CO 0.81 -0.59 0.00 1.17 1.20 0.00 0.00 173.24 175.83 2jx6 n LYS 5 N -0.25 1.19 -0.08 5.44 0.00 -1.26 -4.74 118.16 118.47 2jx6 n LYS 5 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.18 2jx6 n LYS 5 Cb 0.61 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.49 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2jx6 n ILE 6 N -0.45 1.07 0.18 3.15 5.41 -1.26 -3.82 119.36 123.64 2jx6 n ILE 6 Ca 0.00 -0.74 -0.07 0.00 1.00 0.00 0.00 62.75 62.94 2jx6 n ILE 6 Cb 0.00 -0.41 -0.03 0.00 -0.71 0.00 0.00 39.64 38.49 2jx6 n ILE 6 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2jx6 h LYS 7 N 0.00 -0.46 0.00 0.38 1.57 -2.02 -3.13 116.57 112.91 2jx6 h LYS 7 Ca -0.42 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2jx6 h LYS 7 Cb 1.95 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 34.36 2jx6 h LYS 7 CO 0.02 -0.30 -0.06 0.00 -0.57 0.00 0.00 179.45 178.54 2jx6 h ALA 8 N -1.65 1.63 -0.14 3.86 0.00 -1.97 -1.69 119.26 119.31 2jx6 h ALA 8 Ca -0.05 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 8 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2jx6 h ALA 8 CO 0.08 0.08 0.17 0.00 0.00 0.00 0.00 179.25 179.58 2jx6 h ALA 9 N 1.94 1.69 0.12 0.00 0.00 -1.65 -2.21 119.26 119.15 2jx6 h ALA 9 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jx6 h ALA 9 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2jx6 h ALA 9 CO 0.01 -0.24 -0.06 0.78 0.00 0.00 0.00 179.25 179.74 2jx6 h GLY 10 N 0.00 -0.16 0.83 0.00 0.00 -1.27 0.94 103.07 103.42 2jx6 h GLY 10 Ca 0.07 0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.59 2jx6 h GLY 10 CO -0.00 -0.06 0.45 1.70 0.00 0.00 0.00 176.54 178.63 2jx6 h LYS 11 N -0.37 0.00 0.00 4.80 3.64 -1.57 0.22 116.57 123.29 2jx6 h LYS 11 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 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 0.03 0.00 -1.56 0.39 -2.27 0.00 0.00 179.45 176.03 2jx6 n GLU 12 N -3.83 0.40 0.00 1.90 1.02 -0.85 -4.26 120.64 115.01 2jx6 n GLU 12 Ca 0.08 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2jx6 n GLU 12 Cb 0.65 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 -1.93 -0.09 0.18 0.62 0.00 0.32 -2.14 120.51 117.48 2jx6 n ALA 13 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.61 2jx6 n ALA 13 Cb 0.46 0.11 0.81 0.00 0.00 0.00 0.00 19.45 20.84 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 -1.90 1.86 -1.26 0.00 0.00 -1.83 -2.85 119.26 113.28 2jx6 h ALA 14 Ca 0.00 -0.01 -0.79 0.00 0.00 0.00 0.00 54.91 54.11 2jx6 h ALA 14 Cb 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 17.57 2jx6 h ALA 14 CO 0.00 -0.39 1.31 1.17 0.00 0.00 0.00 179.25 181.34 2jx6 n LYS 15 N -3.74 4.97 0.00 0.00 3.00 -0.91 -4.29 118.16 117.19 2jx6 n LYS 15 Ca 0.03 -4.35 0.00 0.00 -0.00 0.00 0.00 58.31 53.99 2jx6 n LYS 15 Cb 0.40 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 32.89 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 0.83 0.00 0.13 3.14 0.00 -1.08 -4.78 120.51 118.75 2jx6 n ALA 16 Ca 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 2jx6 n ALA 16 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.54 -0.71 0.00 0.00 -1.77 0.13 119.26 116.37 2jx6 h ALA 17 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2jx6 h ALA 17 Cb 0.00 0.49 -0.13 0.00 0.00 0.00 0.00 17.79 18.15 2jx6 h ALA 17 CO 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 179.25 178.12 2jx6 h ALA 18 N 0.11 0.22 0.46 0.00 0.00 -1.82 0.96 119.26 119.19 2jx6 h ALA 18 Ca 0.02 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2jx6 h ALA 18 Cb 0.56 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2jx6 h ALA 18 CO -0.16 -0.55 -0.22 0.87 0.00 0.00 0.00 179.25 179.19 2jx6 h LYS 19 N -0.07 -0.60 -0.97 0.00 6.56 -1.79 -2.41 116.57 117.28 2jx6 h LYS 19 Ca 0.30 0.04 0.27 0.00 -1.06 0.00 0.00 60.65 60.21 2jx6 h LYS 19 Cb 0.56 0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 32.31 2jx6 h LYS 19 CO -0.76 -0.36 0.68 0.00 -2.06 0.00 0.00 179.45 176.96 2jx6 h ALA 20 N -1.05 2.76 0.38 3.86 0.00 -0.36 0.19 119.26 125.05 2jx6 h ALA 20 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2jx6 h ALA 20 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2jx6 h ALA 20 CO 0.10 -1.06 -0.18 0.00 0.00 0.00 0.00 179.25 178.12 2jx6 h ALA 21 N 1.54 -0.58 -0.08 0.00 0.00 0.99 -3.19 119.26 117.94 2jx6 h ALA 21 Ca 0.48 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2jx6 h ALA 21 Cb 1.74 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2jx6 h ALA 21 CO -0.06 -0.54 0.08 0.78 0.00 0.00 0.00 179.25 179.51 2jx6 h GLY 22 N -0.97 0.00 0.18 0.00 0.00 -0.89 -2.98 103.07 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 -0.13 1.70 0.00 0.00 0.00 176.54 178.19 2jx6 h LYS 23 N 0.00 -0.29 -0.14 4.80 3.11 -0.63 -2.00 116.57 121.42 2jx6 h LYS 23 Ca 0.04 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.94 2jx6 h LYS 23 Cb 0.20 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 2jx6 h LYS 23 CO -0.00 -0.19 0.27 0.00 -2.81 0.00 0.00 179.45 176.72 2jx6 h ALA 24 N -1.63 1.59 0.67 5.00 0.00 -1.53 -2.59 119.26 120.77 2jx6 h ALA 24 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2jx6 h ALA 24 CO 0.01 -0.34 -0.46 0.00 0.00 0.00 0.00 179.25 178.46 2jx6 h ALA 25 N 1.59 -1.22 -0.80 0.00 0.00 -1.22 0.72 119.26 118.34 2jx6 h ALA 25 Ca 0.07 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 25 Cb 0.60 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2jx6 h ALA 25 CO -0.00 -1.20 0.39 -0.07 0.00 0.00 0.00 179.25 178.37 2jx6 h LEU 26 N -1.07 0.45 -0.88 0.00 3.38 -1.29 0.97 115.31 116.86 2jx6 h LEU 26 Ca -0.09 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2jx6 h LEU 26 Cb 0.88 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2jx6 h LEU 26 CO 0.06 0.20 -0.52 -1.13 0.09 0.00 0.00 178.44 177.14 2jx6 h ASN 27 N 0.57 0.00 0.64 -0.43 -1.24 -1.49 -2.23 115.58 111.39 2jx6 h ASN 27 Ca 0.43 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.41 2jx6 h ASN 27 Cb 0.60 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.66 2jx6 h ASN 27 CO -0.36 0.52 -0.31 0.00 -1.29 0.00 0.00 177.43 175.99 2jx6 h ALA 28 N 1.48 -0.93 -0.86 1.57 0.00 0.30 -2.68 119.26 118.15 2jx6 h ALA 28 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2jx6 h ALA 28 Cb 0.98 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2jx6 h ALA 28 CO 0.07 -0.87 0.54 0.28 0.00 0.00 0.00 179.25 179.27 2jx6 h VAL 29 N -1.13 1.09 -0.25 0.00 2.07 -1.39 -0.73 116.25 115.90 2jx6 h VAL 29 Ca -0.09 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2jx6 h VAL 29 Cb 0.65 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2jx6 h VAL 29 CO 0.14 0.19 0.22 0.28 0.02 0.00 0.00 177.57 178.42 2jx6 h SER 30 N 1.02 0.00 0.99 0.57 0.02 -1.41 0.70 113.55 115.43 2jx6 h SER 30 Ca 0.36 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.14 2jx6 h SER 30 Cb 0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2jx6 h SER 30 CO -0.15 0.00 -0.81 -0.08 -1.14 0.00 0.00 176.83 174.66 2jx6 h GLU 31 N 0.00 0.00 0.03 3.45 4.81 -0.77 -3.33 114.58 118.77 2jx6 h GLU 31 Ca 0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2jx6 h GLU 31 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2jx6 h GLU 31 CO -0.00 0.81 -0.02 0.00 -0.73 0.00 0.00 179.01 179.07 2jx6 h ALA 32 N 1.19 -0.05 0.00 2.92 0.00 -0.71 -3.52 119.26 119.10 2jx6 h ALA 32 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2jx6 h ALA 32 Cb 1.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2jx6 h ALA 32 CO 0.10 -0.09 0.00 1.55 0.00 0.00 0.00 179.25 180.82