#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 4.31 -0.13 0.99 7.94 -1.26 -4.78 117.00 124.07 2jx6 n LEU 2 Ca 0.00 -4.43 -0.28 0.00 -1.11 0.00 0.00 56.01 50.19 2jx6 n LEU 2 Cb 0.00 -0.20 -0.10 0.00 0.53 0.00 0.00 43.42 43.65 2jx6 n LEU 2 CO 0.00 1.91 -1.27 0.79 -1.11 0.00 0.00 177.39 177.71 2jx6 n TRP 3 N -0.69 0.21 -2.40 1.96 8.01 -1.26 -4.83 117.44 118.45 2jx6 n TRP 3 Ca 0.37 0.09 -0.42 0.00 -1.31 0.00 0.00 57.50 56.23 2jx6 n TRP 3 Cb 0.94 -1.02 -0.02 0.00 -2.01 0.00 0.00 31.31 29.19 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2jx6 s SER 4 N -7.34 6.21 0.00 -0.99 0.15 -1.26 -4.39 113.70 106.08 2jx6 s SER 4 Ca -0.37 0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2jx6 s SER 4 Cb 0.13 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2jx6 s SER 4 CO 0.52 -1.62 0.00 1.17 1.20 0.00 0.00 173.24 174.51 2jx6 n LYS 5 N 8.47 0.00 -0.01 5.44 0.00 -1.26 -4.92 118.16 125.88 2jx6 n LYS 5 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.28 2jx6 n LYS 5 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.46 2jx6 n LYS 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2jx6 h ILE 6 N 0.00 1.29 0.00 3.15 2.04 -1.97 0.53 117.51 122.55 2jx6 h ILE 6 Ca 0.00 -2.01 -0.06 0.00 1.00 0.00 0.00 64.86 63.79 2jx6 h ILE 6 Cb 0.00 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2jx6 h ILE 6 CO 0.00 0.63 -0.27 0.50 0.00 0.00 0.00 178.15 179.01 2jx6 h LYS 7 N 0.50 0.00 0.00 2.37 1.63 -1.92 -3.05 116.57 116.10 2jx6 h LYS 7 Ca -0.06 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.52 2jx6 h LYS 7 Cb 1.42 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.00 2jx6 h LYS 7 CO 0.16 0.27 -2.11 0.00 -3.45 0.00 0.00 179.45 174.32 2jx6 n ALA 8 N -2.38 1.95 0.14 5.00 0.00 -1.18 -4.23 120.51 119.82 2jx6 n ALA 8 Ca -0.02 -0.96 0.19 0.00 0.00 0.00 0.00 53.44 52.65 2jx6 n ALA 8 Cb 0.36 -0.48 0.77 0.00 0.00 0.00 0.00 19.45 20.10 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 1.36 1.96 -0.18 0.00 0.00 0.19 -1.05 119.26 121.54 2jx6 h ALA 9 Ca -0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2jx6 h ALA 9 Cb 1.78 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2jx6 h ALA 9 CO 0.02 -0.55 0.08 0.78 0.00 0.00 0.00 179.25 179.59 2jx6 h GLY 10 N 0.00 0.28 1.35 0.00 0.00 -1.73 0.93 103.07 103.90 2jx6 h GLY 10 Ca 0.15 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2jx6 h GLY 10 CO -0.00 0.14 0.27 0.50 0.00 0.00 0.00 176.54 177.45 2jx6 h LYS 11 N 0.16 0.00 -0.00 4.80 6.56 -1.46 0.76 116.57 127.40 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 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2jx6 h LYS 11 CO -0.01 0.00 -0.68 0.39 -2.06 0.00 0.00 179.45 177.09 2jx6 n GLU 12 N -3.49 2.21 0.00 3.15 1.02 -0.57 -4.35 120.64 118.61 2jx6 n GLU 12 Ca 0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2jx6 n GLU 12 Cb 0.39 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 -1.34 0.00 0.27 0.62 0.00 0.31 -3.38 120.51 117.00 2jx6 n ALA 13 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2jx6 n ALA 13 Cb 0.23 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.45 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 -2.38 1.66 -0.25 0.00 0.00 -1.87 -3.35 119.26 113.07 2jx6 h ALA 14 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.46 2jx6 h ALA 14 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2jx6 h ALA 14 CO 0.00 0.04 1.38 1.63 0.00 0.00 0.00 179.25 182.30 2jx6 n LYS 15 N -4.09 1.31 0.00 0.00 4.01 -1.22 -3.43 118.16 114.75 2jx6 n LYS 15 Ca -0.03 -2.10 0.00 0.00 -0.51 0.00 0.00 58.31 55.68 2jx6 n LYS 15 Cb 0.12 -3.40 0.00 0.00 -0.51 0.00 0.00 35.03 31.23 2jx6 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2jx6 n ALA 16 N 12.35 0.00 0.22 7.82 0.00 -1.26 -4.75 120.51 134.89 2jx6 n ALA 16 Ca 0.46 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 2jx6 n ALA 16 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.76 -0.57 0.00 0.00 -1.80 0.25 119.26 116.39 2jx6 h ALA 17 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 17 Cb 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 2jx6 h ALA 17 CO 0.00 -0.96 -0.35 0.00 0.00 0.00 0.00 179.25 177.93 2jx6 h ALA 18 N -0.27 -0.11 0.50 0.00 0.00 -1.95 0.92 119.26 118.35 2jx6 h ALA 18 Ca -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2jx6 h ALA 18 Cb 0.66 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2jx6 h ALA 18 CO -0.06 -0.71 -0.24 0.87 0.00 0.00 0.00 179.25 179.11 2jx6 h LYS 19 N -0.19 -0.64 -0.93 0.00 6.56 -1.83 -2.46 116.57 117.09 2jx6 h LYS 19 Ca 0.22 0.04 0.27 0.00 -1.06 0.00 0.00 60.65 60.12 2jx6 h LYS 19 Cb 0.55 0.15 -0.04 0.00 -0.57 0.00 0.00 32.23 32.32 2jx6 h LYS 19 CO -0.67 -0.37 0.67 0.00 -2.06 0.00 0.00 179.45 177.03 2jx6 h ALA 20 N -0.94 2.81 0.41 3.86 0.00 -0.19 0.99 119.26 126.20 2jx6 h ALA 20 Ca -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2jx6 h ALA 20 Cb 0.58 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jx6 h ALA 20 CO 0.11 -1.09 -0.20 0.00 0.00 0.00 0.00 179.25 178.08 2jx6 h ALA 21 N 1.54 -0.61 -0.15 0.00 0.00 0.97 -3.12 119.26 117.90 2jx6 h ALA 21 Ca 0.45 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2jx6 h ALA 21 Cb 1.73 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2jx6 h ALA 21 CO -0.03 -0.57 0.12 0.78 0.00 0.00 0.00 179.25 179.55 2jx6 h GLY 22 N -1.03 0.00 0.16 0.00 0.00 -0.92 -2.52 103.07 98.77 2jx6 h GLY 22 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2jx6 h GLY 22 CO 0.09 0.00 -0.10 1.70 0.00 0.00 0.00 176.54 178.23 2jx6 h LYS 23 N 0.00 -0.24 -0.04 4.80 3.11 -0.82 -2.25 116.57 121.12 2jx6 h LYS 23 Ca 0.07 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.94 2jx6 h LYS 23 Cb 0.31 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.59 2jx6 h LYS 23 CO -0.00 -0.16 0.13 0.00 -2.81 0.00 0.00 179.45 176.61 2jx6 h ALA 24 N -1.74 1.32 0.82 5.00 0.00 -1.47 -2.73 119.26 120.47 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 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2jx6 h ALA 24 CO 0.02 -0.15 -0.48 0.00 0.00 0.00 0.00 179.25 178.64 2jx6 h ALA 25 N 1.78 -1.29 -0.98 0.00 0.00 -0.97 0.93 119.26 118.74 2jx6 h ALA 25 Ca 0.02 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 54.86 2jx6 h ALA 25 Cb 0.28 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2jx6 h ALA 25 CO -0.00 -1.23 0.61 -0.07 0.00 0.00 0.00 179.25 178.56 2jx6 h LEU 26 N -1.21 0.70 -0.90 0.00 3.38 -1.23 0.34 115.31 116.39 2jx6 h LEU 26 Ca -0.11 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2jx6 h LEU 26 Cb 0.96 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2jx6 h LEU 26 CO 0.13 0.27 -0.29 -1.13 0.09 0.00 0.00 178.44 177.52 2jx6 h ASN 27 N 0.69 0.00 0.00 -0.43 -1.24 -1.48 -1.93 115.58 111.19 2jx6 h ASN 27 Ca 0.54 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.55 2jx6 h ASN 27 Cb 0.93 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.98 2jx6 h ASN 27 CO -0.31 0.29 -0.01 0.00 -1.29 0.00 0.00 177.43 176.10 2jx6 h ALA 28 N 1.71 0.00 -0.66 1.57 0.00 0.22 -3.19 119.26 118.92 2jx6 h ALA 28 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2jx6 h ALA 28 Cb 0.87 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2jx6 h ALA 28 CO 0.04 0.01 0.40 0.28 0.00 0.00 0.00 179.25 179.98 2jx6 h VAL 29 N -0.92 1.07 -0.23 0.00 2.07 -1.28 -1.03 116.25 115.92 2jx6 h VAL 29 Ca 0.00 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2jx6 h VAL 29 Cb 0.01 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2jx6 h VAL 29 CO 0.00 0.14 0.19 -1.28 0.02 0.00 0.00 177.57 176.64 2jx6 h SER 30 N 0.78 0.00 0.96 0.57 0.87 -1.51 0.40 113.55 115.63 2jx6 h SER 30 Ca 0.27 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.66 2jx6 h SER 30 Cb 0.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2jx6 h SER 30 CO -0.12 0.00 -0.83 -0.08 -0.53 0.00 0.00 176.83 175.28 2jx6 h GLU 31 N 0.00 0.00 0.02 2.24 4.57 -1.18 -3.34 114.58 116.89 2jx6 h GLU 31 Ca 0.11 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2jx6 h GLU 31 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2jx6 h GLU 31 CO -0.00 0.83 -0.01 0.00 -1.18 0.00 0.00 179.01 178.65 2jx6 h ALA 32 N 1.17 -0.02 0.00 2.92 0.00 -0.62 -3.52 119.26 119.20 2jx6 h ALA 32 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2jx6 h ALA 32 Cb 1.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2jx6 h ALA 32 CO 0.11 -0.03 0.00 0.28 0.00 0.00 0.00 179.25 179.60