#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f86 n LYS 3 N 0.00 0.00 -0.21 5.56 4.81 -1.26 -4.76 118.16 122.31 3f86 n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3f86 n LYS 3 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3f86 n LYS 3 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3f86 n GLN 4 N 0.00 0.78 0.00 1.64 6.02 -1.26 -1.23 117.38 123.34 3f86 n GLN 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3f86 n GLN 4 Cb 0.00 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.15 3f86 n GLN 4 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3f86 n GLU 6 N 1.14 0.00 -0.05 -1.09 1.02 -1.26 -1.05 120.64 119.34 3f86 n GLU 6 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 3f86 n GLU 6 Cb 0.39 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.74 3f86 n GLU 6 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3f86 h ASP 7 N 0.00 0.55 0.00 1.62 5.19 -1.56 -0.58 116.42 121.63 3f86 h ASP 7 Ca 0.00 -0.55 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 3f86 h ASP 7 Cb 0.00 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.35 3f86 h ASP 7 CO 0.00 1.00 0.00 1.17 -3.12 0.00 0.00 179.24 178.29 3f86 n LYS 8 N -4.37 0.63 0.00 3.56 3.00 -0.22 -1.05 118.16 119.71 3f86 n LYS 8 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 3f86 n LYS 8 Cb 0.48 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 34.32 3f86 n LYS 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3f86 n GLU 10 N 0.89 0.00 0.00 1.64 4.07 -0.23 -4.76 120.64 122.25 3f86 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3f86 n GLU 10 Cb 0.31 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.69 3f86 n GLU 10 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3f86 n GLU 11 N 0.00 0.39 0.00 5.31 2.13 -0.22 -0.58 120.64 127.67 3f86 n GLU 11 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3f86 n GLU 11 Cb 0.00 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.48 3f86 n GLU 11 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3f86 n LEU 13 N 0.46 0.00 -0.09 4.31 7.94 -1.26 -1.45 117.00 126.90 3f86 n LEU 13 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 3f86 n LEU 13 Cb 0.13 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.04 3f86 n LEU 13 CO 0.00 0.00 0.75 0.28 -1.11 0.00 0.00 177.39 177.31 3f86 h SER 14 N 0.00 0.50 0.00 1.96 0.02 -1.25 -0.90 113.55 113.88 3f86 h SER 14 Ca 0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3f86 h SER 14 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 3f86 h SER 14 CO 0.00 0.70 0.00 1.17 -1.14 0.00 0.00 176.83 177.56 3f86 n LYS 15 N -4.58 0.40 0.00 3.45 3.00 -0.53 -0.91 118.16 118.99 3f86 n LYS 15 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 3f86 n LYS 15 Cb 0.26 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.00 3f86 n LYS 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3f86 n TYR 17 N 0.88 0.00 0.67 5.64 4.01 -0.34 -4.71 117.16 123.32 3f86 n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3f86 n TYR 17 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 3f86 n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3f86 n HIS 18 N 0.00 0.00 0.00 -0.72 8.25 -0.09 -0.48 115.22 122.18 3f86 n HIS 18 Ca 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 3f86 n HIS 18 Cb 0.00 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 30.93 3f86 n HIS 18 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3f86 n GLU 20 N 0.59 0.00 -0.04 -0.41 2.13 -1.26 -1.16 120.64 120.49 3f86 n GLU 20 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 3f86 n GLU 20 Cb 0.31 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.98 3f86 n GLU 20 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3f86 h ASN 21 N 0.00 0.23 0.00 4.31 2.35 -1.18 -0.82 115.58 120.47 3f86 h ASN 21 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3f86 h ASN 21 Cb 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3f86 h ASN 21 CO 0.00 0.30 0.00 1.21 -1.65 0.00 0.00 177.43 177.29 3f86 n GLU 22 N -4.88 0.62 0.00 0.81 4.07 -0.31 -1.47 120.64 119.49 3f86 n GLU 22 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 3f86 n GLU 22 Cb 0.10 -1.19 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 3f86 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f86 n ALA 24 N 1.00 0.00 0.76 4.31 0.00 -0.31 -4.81 120.51 121.46 3f86 n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f86 n ALA 24 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3f86 n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3f86 n ARG 25 N 0.00 0.76 0.00 0.00 0.63 -0.54 -0.49 116.66 117.01 3f86 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3f86 n ARG 25 Cb 0.00 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 31.78 3f86 n ARG 25 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3f86 n LYS 27 N 0.61 0.00 0.43 -0.14 4.81 -1.26 -1.24 118.16 121.37 3f86 n LYS 27 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 3f86 n LYS 27 Cb 0.37 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.34 3f86 n LYS 27 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3f86 h LYS 28 N 0.00 -1.06 -1.94 1.64 3.64 -1.19 -0.46 116.57 117.19 3f86 h LYS 28 Ca 0.00 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3f86 h LYS 28 Cb 0.00 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3f86 h LYS 28 CO 0.00 -0.70 0.00 1.28 -2.27 0.00 0.00 179.45 177.76 3f86 n LEU 29 N -5.53 0.28 0.00 5.20 7.99 -0.38 -1.85 117.00 122.72 3f86 n LEU 29 Ca -0.14 -0.14 0.00 0.00 -0.01 0.00 0.00 56.01 55.72 3f86 n LEU 29 Cb 0.44 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 3f86 n LEU 29 CO 0.36 0.05 0.00 0.61 -1.51 0.00 0.00 177.39 176.90 3f86 n GLY 31 N 1.24 0.00 0.37 -0.72 0.00 -0.18 -5.24 105.19 100.66 3f86 n GLY 31 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3f86 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50