#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 0.00 -4.78 0.99 4.77 -1.26 -5.12 117.00 111.61 2jx6 n LEU 2 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 2jx6 n LEU 2 Cb 0.00 0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2jx6 n LEU 2 CO 0.00 -0.35 0.77 0.26 -1.33 0.00 0.00 177.39 176.74 2jx6 s TRP 3 N -0.70 3.16 0.40 -1.77 0.52 -1.26 -4.97 118.94 114.32 2jx6 s TRP 3 Ca 0.00 1.61 -0.27 0.00 0.02 0.00 0.00 56.10 57.46 2jx6 s TRP 3 Cb 0.00 -3.21 -0.10 0.00 -1.15 0.00 0.00 33.47 29.00 2jx6 s TRP 3 CO 0.00 -0.90 1.46 0.45 0.02 0.00 0.00 176.95 177.98 2jx6 n SER 4 N -0.14 3.58 -0.96 2.95 2.88 -1.26 -4.71 113.62 115.96 2jx6 n SER 4 Ca 0.05 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 2jx6 n SER 4 Cb 0.49 -1.61 -0.03 0.00 -0.75 0.00 0.00 64.21 62.31 2jx6 n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2jx6 n LYS 5 N 0.24 -1.78 -2.56 -1.46 4.81 -1.26 -3.98 118.16 112.17 2jx6 n LYS 5 Ca 0.03 1.18 -0.42 0.00 -0.87 0.00 0.00 58.31 58.23 2jx6 n LYS 5 Cb 0.40 -2.18 0.01 0.00 0.02 0.00 0.00 35.03 33.28 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2jx6 n ILE 6 N -2.88 5.38 -0.09 3.15 5.41 -1.26 -4.58 119.36 124.48 2jx6 n ILE 6 Ca 0.01 -5.34 -0.11 0.00 1.00 0.00 0.00 62.75 58.31 2jx6 n ILE 6 Cb 0.40 -1.97 -0.15 0.00 -0.71 0.00 0.00 39.64 37.21 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 1.46 0.68 -0.06 0.38 4.76 -1.26 -4.52 118.16 119.60 2jx6 n LYS 7 Ca 0.42 0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.86 2jx6 n LYS 7 Cb 0.30 -1.55 -0.13 0.00 -1.84 0.00 0.00 35.03 31.81 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jx6 n ALA 8 N -2.80 1.85 0.24 7.82 0.00 -1.26 -4.35 120.51 122.01 2jx6 n ALA 8 Ca -0.33 -0.94 0.18 0.00 0.00 0.00 0.00 53.44 52.35 2jx6 n ALA 8 Cb 1.13 -0.23 0.87 0.00 0.00 0.00 0.00 19.45 21.22 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 1.02 1.62 -0.15 0.00 0.00 -1.86 -1.74 119.26 118.14 2jx6 h ALA 9 Ca -0.34 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2jx6 h ALA 9 Cb 1.74 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2jx6 h ALA 9 CO 0.02 -0.33 0.08 0.78 0.00 0.00 0.00 179.25 179.80 2jx6 h GLY 10 N 0.00 0.20 1.01 0.00 0.00 -1.79 0.89 103.07 103.38 2jx6 h GLY 10 Ca 0.07 -0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.45 2jx6 h GLY 10 CO -0.00 0.05 0.39 0.50 0.00 0.00 0.00 176.54 177.49 2jx6 h LYS 11 N 0.17 0.00 0.00 4.80 6.56 -1.60 0.15 116.57 126.65 2jx6 h LYS 11 Ca 0.06 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2jx6 h LYS 11 Cb 0.01 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2jx6 h LYS 11 CO -0.04 0.00 -1.94 0.39 -2.06 0.00 0.00 179.45 175.80 2jx6 n GLU 12 N -3.72 0.66 0.00 3.15 1.02 -0.25 -4.04 120.64 117.45 2jx6 n GLU 12 Ca 0.06 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2jx6 n GLU 12 Cb 0.56 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.26 -0.04 0.13 0.62 0.00 0.29 -3.14 120.51 116.11 2jx6 n ALA 13 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.58 2jx6 n ALA 13 Cb 0.57 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.78 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 2.08 -0.02 0.00 0.00 -1.82 -3.16 119.26 114.34 2jx6 h ALA 14 Ca 0.00 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 2jx6 h ALA 14 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2jx6 h ALA 14 CO 0.00 -0.43 3.58 1.17 0.00 0.00 0.00 179.25 183.57 2jx6 n LYS 15 N -4.04 3.42 0.00 0.00 0.00 -1.19 -3.78 118.16 112.58 2jx6 n LYS 15 Ca 0.04 -2.37 0.00 0.00 0.00 0.00 0.00 58.31 55.98 2jx6 n LYS 15 Cb 0.43 -2.97 0.00 0.00 0.00 0.00 0.00 35.03 32.49 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 4.44 0.00 0.22 3.14 0.00 -1.19 -4.84 120.51 122.27 2jx6 n ALA 16 Ca 0.69 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.98 2jx6 n ALA 16 Cb 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.65 -0.73 0.00 0.00 -1.69 0.55 119.26 116.73 2jx6 h ALA 17 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2jx6 h ALA 17 Cb 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 2jx6 h ALA 17 CO 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 179.25 178.03 2jx6 h ALA 18 N -0.10 0.09 0.45 0.00 0.00 -1.87 0.93 119.26 118.77 2jx6 h ALA 18 Ca -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2jx6 h ALA 18 Cb 0.57 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2jx6 h ALA 18 CO -0.03 -0.62 -0.21 0.87 0.00 0.00 0.00 179.25 179.26 2jx6 h LYS 19 N -0.09 -0.58 -0.84 0.00 6.56 -1.79 -2.95 116.57 116.88 2jx6 h LYS 19 Ca 0.29 0.04 0.24 0.00 -1.06 0.00 0.00 60.65 60.16 2jx6 h LYS 19 Cb 0.57 0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.33 2jx6 h LYS 19 CO -0.79 -0.29 0.63 0.00 -2.06 0.00 0.00 179.45 176.95 2jx6 h ALA 20 N -0.81 2.77 0.68 3.86 0.00 -0.37 -1.47 119.26 123.92 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 0.56 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2jx6 h ALA 20 CO 0.10 -1.07 -0.33 0.00 0.00 0.00 0.00 179.25 177.96 2jx6 h ALA 21 N 1.52 -0.91 -0.75 0.00 0.00 0.10 -2.46 119.26 116.76 2jx6 h ALA 21 Ca 0.40 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2jx6 h ALA 21 Cb 1.66 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 19.76 2jx6 h ALA 21 CO -0.00 -0.86 0.49 0.78 0.00 0.00 0.00 179.25 179.66 2jx6 h GLY 22 N -1.22 0.95 0.26 0.00 0.00 -1.19 -1.06 103.07 100.81 2jx6 h GLY 22 Ca -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2jx6 h GLY 22 CO 0.15 0.17 -0.14 1.70 0.00 0.00 0.00 176.54 178.42 2jx6 h LYS 23 N 0.67 -0.35 -0.15 4.80 3.11 -1.22 -2.25 116.57 121.18 2jx6 h LYS 23 Ca 0.34 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.25 2jx6 h LYS 23 Cb 0.45 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2jx6 h LYS 23 CO -0.12 -0.24 0.25 0.00 -2.81 0.00 0.00 179.45 176.53 2jx6 h ALA 24 N -1.74 1.62 0.74 5.00 0.00 -1.28 -2.55 119.26 121.04 2jx6 h ALA 24 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 24 Cb 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2jx6 h ALA 24 CO 0.04 -0.33 -0.44 0.00 0.00 0.00 0.00 179.25 178.53 2jx6 h ALA 25 N 1.63 -1.25 -0.26 0.00 0.00 -0.59 -1.92 119.26 116.86 2jx6 h ALA 25 Ca 0.07 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2jx6 h ALA 25 Cb 0.58 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2jx6 h ALA 25 CO -0.00 -1.20 0.35 -0.07 0.00 0.00 0.00 179.25 178.33 2jx6 h LEU 26 N -1.10 0.00 -1.36 0.00 3.38 -1.19 -0.57 115.31 114.47 2jx6 h LEU 26 Ca -0.10 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2jx6 h LEU 26 Cb 0.87 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2jx6 h LEU 26 CO 0.11 0.00 0.48 -1.13 0.09 0.00 0.00 178.44 178.00 2jx6 h ASN 27 N 0.00 0.69 0.51 -0.43 -0.73 -1.33 0.59 115.58 114.89 2jx6 h ASN 27 Ca 0.12 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 2jx6 h ASN 27 Cb 0.83 -0.14 0.01 0.00 0.27 0.00 0.00 38.32 39.28 2jx6 h ASN 27 CO -0.00 0.44 -0.25 0.00 -0.37 0.00 0.00 177.43 177.26 2jx6 h ALA 28 N 1.60 -0.77 -0.58 1.57 0.00 -1.12 -2.50 119.26 117.47 2jx6 h ALA 28 Ca 0.32 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2jx6 h ALA 28 Cb 0.25 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2jx6 h ALA 28 CO -0.11 -0.71 0.38 0.28 0.00 0.00 0.00 179.25 179.09 2jx6 h VAL 29 N -1.06 1.14 -0.31 0.00 2.07 -1.62 -1.44 116.25 115.04 2jx6 h VAL 29 Ca -0.07 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.27 2jx6 h VAL 29 Cb 0.53 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2jx6 h VAL 29 CO 0.12 0.14 0.25 -1.28 0.02 0.00 0.00 177.57 176.81 2jx6 h SER 30 N 0.78 0.00 0.85 0.57 0.87 0.13 0.11 113.55 116.85 2jx6 h SER 30 Ca 0.22 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.64 2jx6 h SER 30 Cb -0.08 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2jx6 h SER 30 CO -0.05 0.00 -0.67 -0.08 -0.53 0.00 0.00 176.83 175.50 2jx6 h GLU 31 N 0.00 0.00 -0.24 2.24 4.57 -0.79 -3.18 114.58 117.18 2jx6 h GLU 31 Ca 0.15 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.17 2jx6 h GLU 31 Cb 0.64 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2jx6 h GLU 31 CO -0.00 0.67 -0.47 0.00 -1.18 0.00 0.00 179.01 178.03 2jx6 h ALA 32 N 1.33 0.71 0.00 2.92 0.00 -0.58 -3.52 119.26 120.13 2jx6 h ALA 32 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2jx6 h ALA 32 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2jx6 h ALA 32 CO 0.09 0.67 0.00 0.28 0.00 0.00 0.00 179.25 180.29