#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 3.10 -4.59 0.99 4.32 -1.26 -5.01 117.00 114.56 2jx6 n LEU 2 Ca 0.00 -4.03 -0.42 0.00 -0.02 0.00 0.00 56.01 51.54 2jx6 n LEU 2 Cb 0.00 -0.51 -0.03 0.00 -1.62 0.00 0.00 43.42 41.27 2jx6 n LEU 2 CO 0.00 1.51 1.40 0.26 -1.22 0.00 0.00 177.39 179.34 2jx6 s TRP 3 N -3.29 2.05 -0.32 -1.77 0.23 -1.26 -4.96 118.94 109.62 2jx6 s TRP 3 Ca 0.40 0.64 0.03 0.00 -2.03 0.00 0.00 56.10 55.14 2jx6 s TRP 3 Cb 0.38 -4.23 0.09 0.00 0.03 0.00 0.00 33.47 29.74 2jx6 s TRP 3 CO -0.05 -2.38 0.02 -1.12 0.96 0.00 0.00 176.95 174.38 2jx6 s SER 4 N 5.44 4.74 0.21 2.95 0.01 -1.26 -4.95 113.70 120.84 2jx6 s SER 4 Ca 0.67 -1.88 0.14 0.00 1.31 0.00 0.00 55.95 56.19 2jx6 s SER 4 Cb -0.16 -1.63 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 2jx6 s SER 4 CO 0.30 -0.34 1.28 0.50 0.41 0.00 0.00 173.24 175.39 2jx6 h LYS 5 N 7.72 0.00 0.00 12.44 3.64 -2.03 -3.26 116.57 135.09 2jx6 h LYS 5 Ca -0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2jx6 h LYS 5 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2jx6 h LYS 5 CO 0.52 0.52 -0.03 0.82 -2.27 0.00 0.00 179.45 179.01 2jx6 h ILE 6 N 0.00 0.61 -0.53 2.00 2.04 -2.00 -1.91 117.51 117.71 2jx6 h ILE 6 Ca -0.04 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2jx6 h ILE 6 Cb 1.48 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2jx6 h ILE 6 CO 0.07 0.03 0.35 0.50 0.00 0.00 0.00 178.15 179.11 2jx6 h LYS 7 N 0.00 0.50 0.00 2.37 1.63 -1.99 -1.53 116.57 117.55 2jx6 h LYS 7 Ca -0.00 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.61 2jx6 h LYS 7 Cb 0.09 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2jx6 h LYS 7 CO 0.00 0.33 -1.06 0.00 -3.45 0.00 0.00 179.45 175.27 2jx6 h ALA 8 N 1.71 0.63 -0.60 5.00 0.00 -1.58 -3.31 119.26 121.11 2jx6 h ALA 8 Ca 0.23 -0.77 0.17 0.00 0.00 0.00 0.00 54.91 54.54 2jx6 h ALA 8 Cb 0.24 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2jx6 h ALA 8 CO -0.06 0.92 0.45 0.00 0.00 0.00 0.00 179.25 180.56 2jx6 h ALA 9 N 1.35 2.53 -0.06 0.00 0.00 -1.15 -1.24 119.26 120.70 2jx6 h ALA 9 Ca -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2jx6 h ALA 9 Cb 1.58 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2jx6 h ALA 9 CO 0.07 -0.76 -0.01 0.78 0.00 0.00 0.00 179.25 179.33 2jx6 h GLY 10 N 0.00 0.11 0.63 0.00 0.00 -1.64 0.08 103.07 102.25 2jx6 h GLY 10 Ca 0.29 -0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.70 2jx6 h GLY 10 CO -0.00 0.08 0.52 0.50 0.00 0.00 0.00 176.54 177.64 2jx6 h LYS 11 N -0.21 0.00 0.00 4.80 6.56 -1.43 0.49 116.57 126.78 2jx6 h LYS 11 Ca 0.02 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.48 2jx6 h LYS 11 Cb 0.37 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.00 2jx6 h LYS 11 CO 0.00 0.00 -1.22 0.93 -2.06 0.00 0.00 179.45 177.11 2jx6 h GLU 12 N 0.00 0.00 0.00 3.15 4.39 -1.34 -3.28 114.58 117.50 2jx6 h GLU 12 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2jx6 h GLU 12 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2jx6 h GLU 12 CO -0.00 0.24 0.00 0.00 -1.16 0.00 0.00 179.01 178.08 2jx6 n ALA 13 N -2.33 -0.33 0.18 3.43 0.00 0.17 -2.52 120.51 119.12 2jx6 n ALA 13 Ca -0.06 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.55 2jx6 n ALA 13 Cb 0.76 0.05 0.80 0.00 0.00 0.00 0.00 19.45 21.06 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 -1.92 1.90 -0.97 0.00 0.00 -1.76 -3.01 119.26 113.51 2jx6 h ALA 14 Ca 0.00 -0.01 -0.77 0.00 0.00 0.00 0.00 54.91 54.14 2jx6 h ALA 14 Cb 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.63 2jx6 h ALA 14 CO 0.00 -0.35 1.89 1.17 0.00 0.00 0.00 179.25 181.96 2jx6 n LYS 15 N -3.87 4.46 0.00 0.00 3.00 -1.05 -4.15 118.16 116.56 2jx6 n LYS 15 Ca 0.03 -3.81 0.00 0.00 -0.00 0.00 0.00 58.31 54.53 2jx6 n LYS 15 Cb 0.37 -2.67 0.00 0.00 0.00 0.00 0.00 35.03 32.73 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 1.96 0.00 0.21 3.14 0.00 -1.14 -4.82 120.51 119.87 2jx6 n ALA 16 Ca 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.78 2jx6 n ALA 16 Cb 0.29 0.00 -0.07 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 -0.63 -0.82 0.00 0.00 -1.76 0.45 119.26 116.51 2jx6 h ALA 17 Ca 0.00 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.99 2jx6 h ALA 17 Cb 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 18.03 2jx6 h ALA 17 CO 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 179.25 178.28 2jx6 h ALA 18 N -0.06 0.73 0.20 0.00 0.00 -1.83 1.04 119.26 119.33 2jx6 h ALA 18 Ca -0.02 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2jx6 h ALA 18 Cb 0.56 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2jx6 h ALA 18 CO -0.02 -0.44 -0.10 0.87 0.00 0.00 0.00 179.25 179.57 2jx6 h LYS 19 N 0.04 -0.26 -0.80 0.00 6.56 -1.79 -1.52 116.57 118.80 2jx6 h LYS 19 Ca 0.43 0.02 0.17 0.00 -1.06 0.00 0.00 60.65 60.21 2jx6 h LYS 19 Cb 0.74 0.06 -0.11 0.00 -0.57 0.00 0.00 32.23 32.35 2jx6 h LYS 19 CO -0.78 -0.17 0.32 0.00 -2.06 0.00 0.00 179.45 176.75 2jx6 h ALA 20 N -1.28 1.17 0.56 3.86 0.00 -0.64 0.34 119.26 123.27 2jx6 h ALA 20 Ca -0.03 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2jx6 h ALA 20 Cb 0.21 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2jx6 h ALA 20 CO 0.05 -0.26 -0.27 0.00 0.00 0.00 0.00 179.25 178.77 2jx6 h ALA 21 N 1.61 -0.75 -1.01 0.00 0.00 0.10 -3.02 119.26 116.19 2jx6 h ALA 21 Ca 0.46 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.36 2jx6 h ALA 21 Cb 0.77 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2jx6 h ALA 21 CO -0.46 -0.72 0.62 0.78 0.00 0.00 0.00 179.25 179.47 2jx6 h GLY 22 N -1.15 1.74 0.10 0.00 0.00 -0.88 -1.17 103.07 101.71 2jx6 h GLY 22 Ca -0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2jx6 h GLY 22 CO 0.13 0.01 -0.12 1.70 0.00 0.00 0.00 176.54 178.26 2jx6 h LYS 23 N 0.84 -0.21 -0.18 4.80 3.11 -0.33 -1.31 116.57 123.29 2jx6 h LYS 23 Ca 0.55 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.46 2jx6 h LYS 23 Cb 0.76 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.03 2jx6 h LYS 23 CO -0.34 -0.14 0.27 0.00 -2.81 0.00 0.00 179.45 176.42 2jx6 h ALA 24 N -1.52 1.71 0.71 5.00 0.00 -1.37 -2.52 119.26 121.27 2jx6 h ALA 24 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2jx6 h ALA 24 Cb 0.20 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2jx6 h ALA 24 CO -0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 179.25 178.53 2jx6 h ALA 25 N 1.64 -1.14 -0.65 0.00 0.00 -0.11 -2.96 119.26 116.04 2jx6 h ALA 25 Ca 0.09 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 25 Cb 0.62 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2jx6 h ALA 25 CO -0.00 -1.07 0.43 -0.07 0.00 0.00 0.00 179.25 178.54 2jx6 h LEU 26 N -1.04 0.41 -4.71 0.00 3.38 -0.94 -2.45 115.31 109.97 2jx6 h LEU 26 Ca -0.10 0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.38 2jx6 h LEU 26 Cb 0.73 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.28 2jx6 h LEU 26 CO 0.16 0.24 0.94 -3.20 0.09 0.00 0.00 178.44 176.68 2jx6 n ASN 27 N -4.48 6.75 0.22 -0.43 2.85 -1.05 -3.97 115.26 115.15 2jx6 n ASN 27 Ca 0.11 -3.00 0.00 0.00 -0.11 0.00 0.00 54.58 51.58 2jx6 n ASN 27 Cb 0.38 -1.32 0.00 0.00 1.24 0.00 0.00 39.78 40.08 2jx6 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jx6 n ALA 28 N 1.59 0.00 -0.14 5.20 0.00 -0.93 -4.92 120.51 121.31 2jx6 n ALA 28 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.91 2jx6 n ALA 28 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.01 2jx6 n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jx6 h VAL 29 N 0.00 1.03 -0.14 0.00 2.07 -1.70 -1.19 116.25 116.32 2jx6 h VAL 29 Ca 0.00 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2jx6 h VAL 29 Cb 0.00 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2jx6 h VAL 29 CO 0.00 0.09 0.11 -1.28 0.02 0.00 0.00 177.57 176.52 2jx6 h SER 30 N 0.52 0.00 0.97 0.57 0.87 -1.85 -0.34 113.55 114.29 2jx6 h SER 30 Ca 0.18 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 2jx6 h SER 30 Cb 0.03 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2jx6 h SER 30 CO -0.09 0.00 -0.82 -0.33 -0.53 0.00 0.00 176.83 175.06 2jx6 h GLU 31 N 0.00 0.00 0.09 2.24 3.07 -1.53 -3.32 114.58 115.12 2jx6 h GLU 31 Ca 0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2jx6 h GLU 31 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2jx6 h GLU 31 CO -0.00 0.82 -0.04 0.00 -1.40 0.00 0.00 179.01 178.38 2jx6 h ALA 32 N 1.18 -0.12 0.00 3.43 0.00 -0.48 -3.51 119.26 119.76 2jx6 h ALA 32 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2jx6 h ALA 32 Cb 1.52 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2jx6 h ALA 32 CO 0.11 -0.20 0.00 1.33 0.00 0.00 0.00 179.25 180.49