#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 -3.09 0.99 -0.00 -1.26 -4.91 117.00 108.73 2jx6 n LEU 2 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 2jx6 n LEU 2 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2jx6 n LEU 2 CO 0.00 0.00 -0.04 1.87 -0.00 0.00 0.00 177.39 179.22 2jx6 n TRP 3 N 0.00 -1.83 -3.20 1.47 -0.00 -1.26 -4.91 117.44 107.71 2jx6 n TRP 3 Ca 0.00 0.45 -0.22 0.00 -0.00 0.00 0.00 57.50 57.72 2jx6 n TRP 3 Cb 0.00 -3.77 -0.07 0.00 -0.00 0.00 0.00 31.31 27.48 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2jx6 n SER 4 N -2.37 -0.55 -4.86 5.87 2.88 -1.26 -5.13 113.62 108.20 2jx6 n SER 4 Ca -0.08 -2.64 -0.21 0.00 -1.33 0.00 0.00 58.87 54.60 2jx6 n SER 4 Cb 0.59 -0.25 0.08 0.00 -0.75 0.00 0.00 64.21 63.88 2jx6 n SER 4 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2jx6 s LYS 5 N -0.46 2.07 -0.04 -1.46 2.47 -1.26 -5.01 119.74 116.05 2jx6 s LYS 5 Ca 0.34 -1.29 0.17 0.00 -1.56 0.00 0.00 55.97 53.63 2jx6 s LYS 5 Cb 0.12 -2.49 0.55 0.00 -1.46 0.00 0.00 37.83 34.55 2jx6 s LYS 5 CO -0.15 -1.08 1.47 -0.89 0.16 0.00 0.00 175.35 174.86 2jx6 n ILE 6 N -2.50 1.29 0.06 5.43 -0.00 -1.26 -4.11 119.36 118.26 2jx6 n ILE 6 Ca 0.14 -1.11 -0.03 0.00 -0.00 0.00 0.00 62.75 61.76 2jx6 n ILE 6 Cb 0.61 0.36 -0.01 0.00 -0.00 0.00 0.00 39.64 40.60 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 3.37 -0.17 0.00 0.38 1.79 -2.01 -3.25 116.57 116.68 2jx6 h LYS 7 Ca 0.00 0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.32 2jx6 h LYS 7 Cb 1.05 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.71 2jx6 h LYS 7 CO 0.07 -0.11 -1.00 0.00 -1.08 0.00 0.00 179.45 177.32 2jx6 h ALA 8 N -1.68 0.61 -0.71 3.86 0.00 -2.02 -3.31 119.26 116.00 2jx6 h ALA 8 Ca -0.02 -0.77 0.10 0.00 0.00 0.00 0.00 54.91 54.23 2jx6 h ALA 8 Cb 0.13 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2jx6 h ALA 8 CO 0.03 0.93 0.47 0.00 0.00 0.00 0.00 179.25 180.68 2jx6 h ALA 9 N 1.33 1.91 0.11 0.00 0.00 -1.73 -2.08 119.26 118.80 2jx6 h ALA 9 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jx6 h ALA 9 Cb 1.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2jx6 h ALA 9 CO 0.07 -0.07 -0.05 0.78 0.00 0.00 0.00 179.25 179.98 2jx6 h GLY 10 N 0.56 -0.15 0.94 0.00 0.00 -1.64 0.84 103.07 103.62 2jx6 h GLY 10 Ca 0.33 0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.83 2jx6 h GLY 10 CO -0.11 -0.05 0.42 1.70 0.00 0.00 0.00 176.54 178.49 2jx6 h LYS 11 N -0.32 0.00 0.00 4.80 3.64 -1.55 0.26 116.57 123.40 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 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2jx6 h LYS 11 CO 0.02 0.00 -1.64 0.39 -2.27 0.00 0.00 179.45 175.95 2jx6 n GLU 12 N -3.76 0.57 0.00 1.90 -0.58 -0.74 -4.02 120.64 114.01 2jx6 n GLU 12 Ca 0.07 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2jx6 n GLU 12 Cb 0.59 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 -2.15 -0.05 0.29 0.62 0.00 0.28 -2.43 120.51 117.07 2jx6 n ALA 13 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 2jx6 n ALA 13 Cb 0.54 0.09 0.98 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 -1.95 1.42 0.00 0.00 0.00 -1.82 -3.30 119.26 113.61 2jx6 h ALA 14 Ca 0.00 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2jx6 h ALA 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jx6 h ALA 14 CO 0.00 -0.08 2.84 1.63 0.00 0.00 0.00 179.25 183.64 2jx6 n LYS 15 N -3.57 2.35 0.00 0.00 4.76 -1.02 -3.76 118.16 116.92 2jx6 n LYS 15 Ca -0.02 -2.24 0.00 0.00 -2.87 0.00 0.00 58.31 53.18 2jx6 n LYS 15 Cb 0.14 -3.09 0.00 0.00 -1.84 0.00 0.00 35.03 30.25 2jx6 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jx6 n ALA 16 N 6.41 0.00 0.14 7.82 0.00 -1.24 -4.86 120.51 128.78 2jx6 n ALA 16 Ca 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.82 2jx6 n ALA 16 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.59 -0.43 0.00 0.00 -1.75 0.66 119.26 117.14 2jx6 h ALA 17 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2jx6 h ALA 17 Cb 0.00 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2jx6 h ALA 17 CO 0.00 -0.88 -0.39 0.00 0.00 0.00 0.00 179.25 177.98 2jx6 h ALA 18 N 0.03 -0.32 0.35 0.00 0.00 -1.93 0.91 119.26 118.31 2jx6 h ALA 18 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2jx6 h ALA 18 Cb 0.59 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2jx6 h ALA 18 CO -0.16 -0.81 -0.17 0.87 0.00 0.00 0.00 179.25 178.99 2jx6 h LYS 19 N -0.29 -0.45 -0.97 0.00 6.56 -1.79 -2.45 116.57 117.18 2jx6 h LYS 19 Ca 0.16 0.03 0.25 0.00 -1.06 0.00 0.00 60.65 60.03 2jx6 h LYS 19 Cb 0.57 0.10 -0.06 0.00 -0.57 0.00 0.00 32.23 32.27 2jx6 h LYS 19 CO -0.58 -0.13 0.65 0.00 -2.06 0.00 0.00 179.45 177.34 2jx6 h ALA 20 N -0.51 2.47 0.47 3.86 0.00 0.60 0.27 119.26 126.43 2jx6 h ALA 20 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 20 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2jx6 h ALA 20 CO 0.08 -0.78 -0.23 0.00 0.00 0.00 0.00 179.25 178.32 2jx6 h ALA 21 N 1.58 -0.68 -0.17 0.00 0.00 0.95 -3.09 119.26 117.84 2jx6 h ALA 21 Ca 0.50 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.32 2jx6 h ALA 21 Cb 1.51 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2jx6 h ALA 21 CO -0.15 -0.64 0.25 0.78 0.00 0.00 0.00 179.25 179.50 2jx6 h GLY 22 N -1.08 0.00 0.12 0.00 0.00 -0.92 -2.89 103.07 98.30 2jx6 h GLY 22 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2jx6 h GLY 22 CO 0.11 0.00 -0.16 1.70 0.00 0.00 0.00 176.54 178.19 2jx6 h LYS 23 N 0.00 -0.28 -0.38 4.80 3.11 -0.87 -1.13 116.57 121.82 2jx6 h LYS 23 Ca 0.08 0.02 0.11 0.00 -2.81 0.00 0.00 60.65 58.05 2jx6 h LYS 23 Cb 0.59 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.87 2jx6 h LYS 23 CO -0.00 -0.19 0.44 0.00 -2.81 0.00 0.00 179.45 176.89 2jx6 h ALA 24 N -1.42 2.06 0.77 5.00 0.00 -1.58 -2.27 119.26 121.82 2jx6 h ALA 24 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 24 Cb 0.26 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2jx6 h ALA 24 CO -0.04 -0.64 -0.37 0.00 0.00 0.00 0.00 179.25 178.20 2jx6 h ALA 25 N 1.47 -1.22 -0.58 0.00 0.00 -1.21 -2.69 119.26 115.03 2jx6 h ALA 25 Ca 0.18 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 55.03 2jx6 h ALA 25 Cb 1.07 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2jx6 h ALA 25 CO -0.00 -1.15 0.41 -0.07 0.00 0.00 0.00 179.25 178.45 2jx6 h LEU 26 N -1.08 0.04 -2.24 0.00 4.07 -0.94 0.16 115.31 115.32 2jx6 h LEU 26 Ca -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2jx6 h LEU 26 Cb 0.79 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.53 2jx6 h LEU 26 CO 0.17 0.02 -0.04 -1.13 -1.08 0.00 0.00 178.44 176.38 2jx6 h ASN 27 N 0.04 0.00 0.06 -0.43 -1.24 -1.28 0.21 115.58 112.95 2jx6 h ASN 27 Ca 0.28 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 2jx6 h ASN 27 Cb 1.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.10 2jx6 h ASN 27 CO -0.01 0.04 -0.03 0.00 -1.29 0.00 0.00 177.43 176.13 2jx6 h ALA 28 N 1.96 -0.09 -0.44 1.57 0.00 -0.55 -3.10 119.26 118.61 2jx6 h ALA 28 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 28 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2jx6 h ALA 28 CO 0.01 -0.09 0.28 0.28 0.00 0.00 0.00 179.25 179.73 2jx6 h VAL 29 N -0.92 1.12 -0.23 0.00 2.07 -1.51 -1.50 116.25 115.29 2jx6 h VAL 29 Ca -0.01 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.33 2jx6 h VAL 29 Cb 0.07 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2jx6 h VAL 29 CO 0.01 0.12 0.21 -1.28 0.02 0.00 0.00 177.57 176.66 2jx6 h SER 30 N 0.59 0.00 0.52 0.57 0.87 -0.74 -0.99 113.55 114.37 2jx6 h SER 30 Ca 0.16 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.43 2jx6 h SER 30 Cb -0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2jx6 h SER 30 CO -0.03 0.00 -1.43 -0.08 -0.53 0.00 0.00 176.83 174.76 2jx6 h GLU 31 N 0.00 0.25 0.00 2.24 4.57 -1.22 -3.27 114.58 117.14 2jx6 h GLU 31 Ca 0.11 -0.42 -0.03 0.00 -1.18 0.00 0.00 59.36 57.83 2jx6 h GLU 31 Cb 0.53 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2jx6 h GLU 31 CO -0.00 1.13 -0.16 0.00 -1.18 0.00 0.00 179.01 178.80 2jx6 h ALA 32 N 0.54 1.24 0.00 2.92 0.00 -0.35 -3.51 119.26 120.10 2jx6 h ALA 32 Ca -0.20 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2jx6 h ALA 32 Cb 2.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2jx6 h ALA 32 CO 0.17 0.21 0.00 0.28 0.00 0.00 0.00 179.25 179.91