#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jx6 h LEU 2 N 0.00 0.00 -7.59 0.99 6.46 -2.09 -3.39 115.31 109.69 2jx6 h LEU 2 Ca 0.00 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.39 2jx6 h LEU 2 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2jx6 h LEU 2 CO 0.00 0.14 1.19 0.79 -0.62 0.00 0.00 178.44 179.94 2jx6 n TRP 3 N -3.21 2.03 -4.60 1.25 5.03 -1.26 -4.84 117.44 111.84 2jx6 n TRP 3 Ca 0.02 -1.25 -0.28 0.00 3.03 0.00 0.00 57.50 59.01 2jx6 n TRP 3 Cb 0.46 -2.28 -0.07 0.00 -1.03 0.00 0.00 31.31 28.39 2jx6 n TRP 3 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 2jx6 s SER 4 N 6.54 3.25 0.85 -0.99 1.04 -1.26 -5.14 113.70 117.99 2jx6 s SER 4 Ca 0.68 -1.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.27 2jx6 s SER 4 Cb 0.03 0.63 0.10 0.00 0.10 0.00 0.00 66.02 66.88 2jx6 s SER 4 CO 0.16 -0.97 1.09 -0.75 0.98 0.00 0.00 173.24 173.75 2jx6 s LYS 5 N -3.72 1.61 -0.15 4.02 2.20 -1.26 -4.93 119.74 117.50 2jx6 s LYS 5 Ca 0.16 0.92 0.12 0.00 -0.36 0.00 0.00 55.97 56.81 2jx6 s LYS 5 Cb 0.01 -1.84 0.61 0.00 -1.51 0.00 0.00 37.83 35.10 2jx6 s LYS 5 CO 0.11 -2.03 1.45 -0.89 -0.36 0.00 0.00 175.35 173.64 2jx6 n ILE 6 N -3.75 1.91 0.10 5.43 5.41 -1.26 -3.96 119.36 123.24 2jx6 n ILE 6 Ca 0.08 -1.02 -0.22 0.00 1.00 0.00 0.00 62.75 62.58 2jx6 n ILE 6 Cb 0.55 -0.23 -0.14 0.00 -0.71 0.00 0.00 39.64 39.11 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 3.10 0.56 0.00 0.38 1.79 -2.03 -3.36 116.57 117.01 2jx6 h LYS 7 Ca 0.00 -0.80 -0.19 0.00 -2.18 0.00 0.00 60.65 57.47 2jx6 h LYS 7 Cb 1.50 0.28 -0.04 0.00 -1.58 0.00 0.00 32.23 32.39 2jx6 h LYS 7 CO 0.32 1.37 -1.97 0.00 -1.08 0.00 0.00 179.45 178.09 2jx6 n ALA 8 N -2.68 1.93 0.19 3.86 0.00 -1.26 -4.38 120.51 118.16 2jx6 n ALA 8 Ca -0.14 -0.83 0.18 0.00 0.00 0.00 0.00 53.44 52.65 2jx6 n ALA 8 Cb 0.98 -0.23 0.80 0.00 0.00 0.00 0.00 19.45 21.00 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 1.01 1.80 -0.11 0.00 0.00 -1.74 -1.48 119.26 118.75 2jx6 h ALA 9 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2jx6 h ALA 9 Cb 1.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2jx6 h ALA 9 CO 0.02 -0.46 0.07 0.78 0.00 0.00 0.00 179.25 179.66 2jx6 h GLY 10 N 0.00 0.16 0.70 0.00 0.00 -1.77 0.56 103.07 102.72 2jx6 h GLY 10 Ca 0.11 -0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.55 2jx6 h GLY 10 CO -0.00 0.06 0.49 1.70 0.00 0.00 0.00 176.54 178.79 2jx6 h LYS 11 N 0.11 0.00 0.00 4.80 1.63 -1.55 0.26 116.57 121.82 2jx6 h LYS 11 Ca 0.04 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2jx6 h LYS 11 Cb 0.03 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2jx6 h LYS 11 CO -0.01 0.00 -1.55 0.39 -3.45 0.00 0.00 179.45 174.84 2jx6 n GLU 12 N -4.05 0.63 0.00 1.90 -0.58 -0.53 -4.52 120.64 113.49 2jx6 n GLU 12 Ca 0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2jx6 n GLU 12 Cb 0.72 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 -2.25 0.00 -1.01 0.62 0.00 0.18 -3.55 120.51 114.50 2jx6 n ALA 13 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 2jx6 n ALA 13 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2jx6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 n ALA 14 N -3.00 4.35 -2.74 0.00 0.00 -1.23 -4.45 120.51 113.43 2jx6 n ALA 14 Ca 0.00 -2.75 -0.05 0.00 0.00 0.00 0.00 53.44 50.65 2jx6 n ALA 14 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 19.45 16.16 2jx6 n ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jx6 n LYS 15 N 5.45 0.53 0.00 0.00 3.00 -1.23 -5.01 118.16 120.90 2jx6 n LYS 15 Ca 0.49 -1.78 0.00 0.00 -0.00 0.00 0.00 58.31 57.02 2jx6 n LYS 15 Cb 0.27 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 2.55 0.00 0.17 3.14 0.00 -1.26 -4.90 120.51 120.21 2jx6 n ALA 16 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 2jx6 n ALA 16 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.87 0.00 0.00 -1.95 -0.47 119.26 115.29 2jx6 h ALA 17 Ca 0.00 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.05 2jx6 h ALA 17 Cb 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 18.18 2jx6 h ALA 17 CO 0.00 -0.93 0.17 0.00 0.00 0.00 0.00 179.25 178.49 2jx6 h ALA 18 N -0.12 1.17 0.28 0.00 0.00 -1.95 0.91 119.26 119.55 2jx6 h ALA 18 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2jx6 h ALA 18 Cb 0.63 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2jx6 h ALA 18 CO -0.13 -0.48 -0.14 0.87 0.00 0.00 0.00 179.25 179.38 2jx6 h LYS 19 N 0.16 -0.36 -0.96 0.00 6.56 -1.85 -1.41 116.57 118.70 2jx6 h LYS 19 Ca 0.53 0.02 0.20 0.00 -1.06 0.00 0.00 60.65 60.34 2jx6 h LYS 19 Cb 1.06 0.08 -0.09 0.00 -0.57 0.00 0.00 32.23 32.71 2jx6 h LYS 19 CO -0.69 -0.24 0.61 0.00 -2.06 0.00 0.00 179.45 177.07 2jx6 h ALA 20 N -1.30 1.92 0.43 3.86 0.00 -0.70 0.10 119.26 123.57 2jx6 h ALA 20 Ca -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2jx6 h ALA 20 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2jx6 h ALA 20 CO 0.06 -0.25 -0.21 0.00 0.00 0.00 0.00 179.25 178.86 2jx6 h ALA 21 N 1.62 -0.63 -0.49 0.00 0.00 0.79 -3.14 119.26 117.40 2jx6 h ALA 21 Ca 0.53 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.45 2jx6 h ALA 21 Cb 1.02 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2jx6 h ALA 21 CO -0.28 -0.59 0.45 0.78 0.00 0.00 0.00 179.25 179.61 2jx6 h GLY 22 N -1.05 0.00 0.24 0.00 0.00 -0.90 -2.47 103.07 98.90 2jx6 h GLY 22 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2jx6 h GLY 22 CO 0.10 0.00 -0.12 1.70 0.00 0.00 0.00 176.54 178.22 2jx6 h LYS 23 N 0.00 -0.31 -0.09 4.80 3.11 -0.76 -2.53 116.57 120.79 2jx6 h LYS 23 Ca 0.23 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 58.12 2jx6 h LYS 23 Cb 1.12 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.42 2jx6 h LYS 23 CO -0.00 -0.21 0.21 0.00 -2.81 0.00 0.00 179.45 176.64 2jx6 h ALA 24 N -1.85 1.46 0.69 5.00 0.00 -1.48 -2.67 119.26 120.41 2jx6 h ALA 24 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2jx6 h ALA 24 CO 0.05 -0.25 -0.47 0.00 0.00 0.00 0.00 179.25 178.58 2jx6 h ALA 25 N 1.66 -1.23 -0.64 0.00 0.00 -1.01 0.18 119.26 118.22 2jx6 h ALA 25 Ca 0.04 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 25 Cb 0.46 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 2jx6 h ALA 25 CO -0.00 -1.20 0.18 -0.07 0.00 0.00 0.00 179.25 178.16 2jx6 h LEU 26 N -1.10 0.10 -1.58 0.00 4.07 -1.33 0.16 115.31 115.62 2jx6 h LEU 26 Ca -0.09 0.11 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2jx6 h LEU 26 Cb 0.89 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 2jx6 h LEU 26 CO 0.06 0.05 -0.22 -1.13 -1.08 0.00 0.00 178.44 176.12 2jx6 h ASN 27 N 0.32 0.00 0.34 -0.43 -0.73 -1.52 -1.22 115.58 112.34 2jx6 h ASN 27 Ca 0.34 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.49 2jx6 h ASN 27 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 2jx6 h ASN 27 CO -0.39 0.22 -0.17 0.00 -0.37 0.00 0.00 177.43 176.72 2jx6 h ALA 28 N 1.78 -0.94 -0.46 1.57 0.00 0.23 -1.33 119.26 120.11 2jx6 h ALA 28 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2jx6 h ALA 28 Cb 0.44 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2jx6 h ALA 28 CO 0.03 -0.91 0.28 0.28 0.00 0.00 0.00 179.25 178.93 2jx6 h VAL 29 N -0.54 1.05 -0.27 0.00 2.07 -1.49 -1.33 116.25 115.75 2jx6 h VAL 29 Ca -0.05 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2jx6 h VAL 29 Cb 0.35 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2jx6 h VAL 29 CO 0.08 0.10 0.22 -1.28 0.02 0.00 0.00 177.57 176.71 2jx6 h SER 30 N 0.56 0.00 0.71 0.57 0.87 -1.27 -0.03 113.55 114.96 2jx6 h SER 30 Ca 0.18 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.55 2jx6 h SER 30 Cb 0.01 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2jx6 h SER 30 CO -0.08 0.00 -0.89 -0.08 -0.53 0.00 0.00 176.83 175.25 2jx6 h GLU 31 N 0.00 0.11 -0.80 2.24 4.81 -0.08 -3.24 114.58 117.63 2jx6 h GLU 31 Ca 0.13 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2jx6 h GLU 31 Cb 0.58 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2jx6 h GLU 31 CO -0.00 0.93 0.46 0.00 -0.73 0.00 0.00 179.01 179.67 2jx6 h ALA 32 N 1.02 1.02 0.00 2.92 0.00 -0.63 -3.51 119.26 120.08 2jx6 h ALA 32 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jx6 h ALA 32 Cb 1.54 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jx6 h ALA 32 CO 0.13 0.51 0.00 0.28 0.00 0.00 0.00 179.25 180.17