#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 6.38 -4.16 0.99 7.94 -1.26 -4.93 117.00 121.95 2jx6 n LEU 2 Ca 0.00 -3.41 -0.14 0.00 -1.11 0.00 0.00 56.01 51.35 2jx6 n LEU 2 Cb 0.00 -0.81 -0.07 0.00 0.53 0.00 0.00 43.42 43.06 2jx6 n LEU 2 CO 0.00 1.02 -0.05 0.26 -1.11 0.00 0.00 177.39 177.51 2jx6 s TRP 3 N -2.92 1.16 -0.40 1.96 0.52 -1.26 -5.08 118.94 112.93 2jx6 s TRP 3 Ca 0.50 -1.33 0.07 0.00 0.02 0.00 0.00 56.10 55.37 2jx6 s TRP 3 Cb 0.42 -0.37 0.43 0.00 -1.15 0.00 0.00 33.47 32.81 2jx6 s TRP 3 CO 0.09 -0.87 1.11 0.45 0.02 0.00 0.00 176.95 177.74 2jx6 n SER 4 N -0.88 4.33 -4.42 2.95 2.88 -1.26 -5.05 113.62 112.17 2jx6 n SER 4 Ca 0.03 -3.58 -0.21 0.00 -1.33 0.00 0.00 58.87 53.78 2jx6 n SER 4 Cb 0.63 -0.45 -0.10 0.00 -0.75 0.00 0.00 64.21 63.54 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 -3.51 1.53 -0.53 -1.46 2.20 -1.26 -5.09 119.74 111.62 2jx6 s LYS 5 Ca 0.46 -1.79 0.07 0.00 -0.36 0.00 0.00 55.97 54.35 2jx6 s LYS 5 Cb 0.41 -1.02 0.32 0.00 -1.51 0.00 0.00 37.83 36.02 2jx6 s LYS 5 CO -0.12 -0.02 0.83 -0.89 -0.36 0.00 0.00 175.35 174.79 2jx6 n ILE 6 N -0.58 2.00 0.00 5.43 5.41 -1.26 -4.82 119.36 125.55 2jx6 n ILE 6 Ca -0.05 -5.20 0.00 0.00 1.00 0.00 0.00 62.75 58.50 2jx6 n ILE 6 Cb 0.64 -1.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 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 0.19 0.00 -0.03 0.38 4.76 -1.26 -4.53 118.16 117.67 2jx6 n LYS 7 Ca 0.29 0.15 -0.02 0.00 -2.87 0.00 0.00 58.31 55.85 2jx6 n LYS 7 Cb 0.46 -0.60 -0.13 0.00 -1.84 0.00 0.00 35.03 32.92 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 -2.11 1.89 -0.23 7.82 0.00 -1.26 -4.22 120.51 122.39 2jx6 n ALA 8 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2jx6 n ALA 8 Cb 0.00 -0.63 0.12 0.00 0.00 0.00 0.00 19.45 18.94 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 1.33 0.91 -0.00 0.00 0.00 -1.87 -1.79 119.26 117.84 2jx6 h ALA 9 Ca -0.29 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2jx6 h ALA 9 Cb 1.76 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2jx6 h ALA 9 CO 0.04 -0.05 0.00 0.78 0.00 0.00 0.00 179.25 180.02 2jx6 h GLY 10 N 0.58 0.01 0.93 0.00 0.00 -1.80 0.41 103.07 103.21 2jx6 h GLY 10 Ca 0.33 -0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.77 2jx6 h GLY 10 CO -0.25 0.00 0.42 1.70 0.00 0.00 0.00 176.54 178.41 2jx6 h LYS 11 N -0.14 0.00 0.00 4.80 3.64 -1.59 0.32 116.57 123.60 2jx6 h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jx6 h LYS 11 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2jx6 h LYS 11 CO -0.00 0.00 -1.45 0.39 -2.27 0.00 0.00 179.45 176.12 2jx6 n GLU 12 N -3.79 0.61 0.00 1.90 1.02 -0.66 -3.99 120.64 115.73 2jx6 n GLU 12 Ca 0.07 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2jx6 n GLU 12 Cb 0.60 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.20 -0.10 0.21 0.62 0.00 0.13 -2.26 120.51 116.92 2jx6 n ALA 13 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.58 2jx6 n ALA 13 Cb 0.55 0.12 0.81 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 -1.88 1.85 -0.81 0.00 0.00 -1.81 -3.35 119.26 113.27 2jx6 h ALA 14 Ca 0.00 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 2jx6 h ALA 14 Cb 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2jx6 h ALA 14 CO 0.00 -0.24 1.43 0.15 0.00 0.00 0.00 179.25 180.60 2jx6 s LYS 15 N -4.73 3.23 0.00 0.00 3.01 -0.96 -3.86 119.74 116.43 2jx6 s LYS 15 Ca -0.05 -1.20 0.00 0.00 -1.01 0.00 0.00 55.97 53.72 2jx6 s LYS 15 Cb 0.16 -5.32 0.00 0.00 -1.01 0.00 0.00 37.83 31.66 2jx6 s LYS 15 CO 0.58 -2.88 0.00 0.00 0.51 0.00 0.00 175.35 173.56 2jx6 n ALA 16 N 11.10 0.00 0.08 5.17 0.00 -1.26 -4.84 120.51 130.77 2jx6 n ALA 16 Ca 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 2jx6 n ALA 16 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.68 -0.75 0.00 0.00 -1.83 0.74 119.26 116.74 2jx6 h ALA 17 Ca 0.00 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.03 2jx6 h ALA 17 Cb 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 2jx6 h ALA 17 CO 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 179.25 178.36 2jx6 h ALA 18 N -0.06 0.85 0.15 0.00 0.00 -1.95 0.93 119.26 119.19 2jx6 h ALA 18 Ca 0.04 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2jx6 h ALA 18 Cb 0.66 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2jx6 h ALA 18 CO -0.29 -0.41 -0.07 0.87 0.00 0.00 0.00 179.25 179.35 2jx6 h LYS 19 N 0.15 -0.20 -0.59 0.00 6.56 -1.74 -1.66 116.57 119.09 2jx6 h LYS 19 Ca 0.42 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 60.14 2jx6 h LYS 19 Cb 0.74 0.04 -0.09 0.00 -0.57 0.00 0.00 32.23 32.35 2jx6 h LYS 19 CO -0.62 -0.10 0.05 0.00 -2.06 0.00 0.00 179.45 176.73 2jx6 h ALA 20 N -1.01 0.63 0.63 3.86 0.00 0.70 0.38 119.26 124.44 2jx6 h ALA 20 Ca -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2jx6 h ALA 20 Cb 0.19 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2jx6 h ALA 20 CO 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 179.25 178.62 2jx6 h ALA 21 N 1.51 -0.84 -0.30 0.00 0.00 0.78 -2.85 119.26 117.56 2jx6 h ALA 21 Ca 0.31 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2jx6 h ALA 21 Cb 0.49 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2jx6 h ALA 21 CO -0.46 -0.82 0.39 0.78 0.00 0.00 0.00 179.25 179.14 2jx6 h GLY 22 N -1.15 0.00 0.14 0.00 0.00 -0.97 -2.79 103.07 98.30 2jx6 h GLY 22 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2jx6 h GLY 22 CO 0.14 0.00 -0.12 1.70 0.00 0.00 0.00 176.54 178.26 2jx6 h LYS 23 N 0.00 -0.25 -0.13 4.80 3.11 0.01 -1.78 116.57 122.33 2jx6 h LYS 23 Ca 0.14 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.04 2jx6 h LYS 23 Cb 0.92 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 2jx6 h LYS 23 CO -0.00 -0.17 0.25 0.00 -2.81 0.00 0.00 179.45 176.72 2jx6 h ALA 24 N -1.59 1.57 0.80 5.00 0.00 -1.57 -2.59 119.26 120.89 2jx6 h ALA 24 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2jx6 h ALA 24 CO -0.00 -0.31 -0.47 0.00 0.00 0.00 0.00 179.25 178.46 2jx6 h ALA 25 N 1.63 -1.28 -0.91 0.00 0.00 -1.22 -0.41 119.26 117.08 2jx6 h ALA 25 Ca 0.06 -0.25 0.20 0.00 0.00 0.00 0.00 54.91 54.92 2jx6 h ALA 25 Cb 0.55 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2jx6 h ALA 25 CO -0.00 -1.23 0.59 -0.07 0.00 0.00 0.00 179.25 178.55 2jx6 h LEU 26 N -1.19 0.46 -0.81 0.00 4.07 -1.18 0.20 115.31 116.86 2jx6 h LEU 26 Ca -0.11 0.05 -0.13 0.00 0.08 0.00 0.00 57.88 57.77 2jx6 h LEU 26 Cb 0.94 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 2jx6 h LEU 26 CO 0.13 0.19 -0.54 -1.13 -1.08 0.00 0.00 178.44 176.00 2jx6 h ASN 27 N 0.46 0.17 0.79 -0.43 -0.73 -1.45 -2.64 115.58 111.75 2jx6 h ASN 27 Ca 0.48 -0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.52 2jx6 h ASN 27 Cb 1.10 -0.05 0.01 0.00 0.27 0.00 0.00 38.32 39.65 2jx6 h ASN 27 CO -0.20 0.68 -0.38 0.00 -0.37 0.00 0.00 177.43 177.16 2jx6 h ALA 28 N 1.33 -1.07 -0.93 1.57 0.00 0.11 -2.88 119.26 117.39 2jx6 h ALA 28 Ca -0.00 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.81 2jx6 h ALA 28 Cb 0.99 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 2jx6 h ALA 28 CO 0.08 -0.99 0.59 0.28 0.00 0.00 0.00 179.25 179.21 2jx6 h VAL 29 N -1.28 0.87 -0.32 0.00 2.07 -1.55 0.13 116.25 116.18 2jx6 h VAL 29 Ca -0.11 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 67.21 2jx6 h VAL 29 Cb 0.82 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2jx6 h VAL 29 CO 0.18 0.15 0.23 -1.28 0.02 0.00 0.00 177.57 176.86 2jx6 h SER 30 N 0.81 0.05 0.88 0.57 0.87 -1.36 0.45 113.55 115.82 2jx6 h SER 30 Ca 0.46 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.86 2jx6 h SER 30 Cb 0.61 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 2jx6 h SER 30 CO -0.22 0.03 -0.79 -0.08 -0.53 0.00 0.00 176.83 175.24 2jx6 h GLU 31 N 0.06 0.00 0.00 2.24 4.81 -0.54 -3.38 114.58 117.78 2jx6 h GLU 31 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2jx6 h GLU 31 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2jx6 h GLU 31 CO -0.01 0.79 -0.23 0.00 -0.73 0.00 0.00 179.01 178.82 2jx6 n ALA 32 N -2.37 0.20 -0.31 2.92 0.00 0.16 -5.14 120.51 115.99 2jx6 n ALA 32 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2jx6 n ALA 32 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.23 2jx6 n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78