#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 0.00 -0.14 3.00 -1.26 -4.80 118.16 114.96 3f86 n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3f86 n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3f86 n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3f86 n GLN 4 N 0.00 0.40 0.00 1.64 10.64 -1.26 -0.05 117.38 128.75 3f86 n GLN 4 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3f86 n GLN 4 Cb 0.00 -1.29 0.00 0.00 -0.86 0.00 0.00 30.24 28.09 3f86 n GLN 4 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3f86 n GLU 6 N 0.75 0.00 -0.03 2.61 1.02 -1.26 -0.95 120.64 122.78 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 0.19 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.51 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 0.21 0.00 1.62 3.32 -0.88 -0.02 116.42 120.67 3f86 h ASP 7 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.37 3f86 h ASP 7 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3f86 h ASP 7 CO 0.00 0.86 0.00 1.17 -1.72 0.00 0.00 179.24 179.55 3f86 n LYS 8 N -4.58 0.53 0.00 3.56 3.00 -0.13 -0.72 118.16 119.83 3f86 n LYS 8 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 3f86 n LYS 8 Cb 0.43 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.23 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 1.02 0.00 0.00 1.64 4.07 -0.02 -4.75 120.64 122.60 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 0.26 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.64 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 0.50 0.00 5.31 2.13 0.10 -1.28 120.64 127.41 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 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.46 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 0.55 0.00 -0.03 4.31 0.00 -1.26 -1.46 117.00 119.10 3f86 n LEU 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.88 3f86 n LEU 13 Cb 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.53 3f86 n LEU 13 CO 0.00 0.00 0.61 0.28 0.00 0.00 0.00 177.39 178.28 3f86 h SER 14 N 0.00 0.17 0.00 1.96 0.02 -1.59 -1.38 113.55 112.73 3f86 h SER 14 Ca 0.00 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3f86 h SER 14 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3f86 h SER 14 CO 0.00 0.63 0.00 1.17 -1.14 0.00 0.00 176.83 177.49 3f86 n LYS 15 N -4.72 0.56 0.00 3.45 3.00 -0.54 -0.80 118.16 119.12 3f86 n LYS 15 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 3f86 n LYS 15 Cb 0.31 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.12 3f86 n LYS 15 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 3f86 n TYR 17 N 1.29 0.00 0.35 5.64 9.36 -0.52 -4.79 117.16 128.48 3f86 n TYR 17 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3f86 n TYR 17 Cb 0.28 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.99 3f86 n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3f86 n HIS 18 N 0.00 0.00 0.00 2.98 8.25 0.02 -0.81 115.22 125.66 3f86 n HIS 18 Ca 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 3f86 n HIS 18 Cb 0.00 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 30.97 3f86 n HIS 18 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3f86 n GLU 20 N 0.79 0.00 -0.10 -0.41 1.02 -1.26 -1.28 120.64 119.40 3f86 n GLU 20 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3f86 n GLU 20 Cb 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.57 3f86 n GLU 20 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3f86 h ASN 21 N 0.00 0.41 0.00 1.62 -0.26 -1.38 0.84 115.58 116.81 3f86 h ASN 21 Ca 0.00 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3f86 h ASN 21 Cb 0.00 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 3f86 h ASN 21 CO 0.00 0.39 0.00 -0.62 -1.06 0.00 0.00 177.43 176.14 3f86 n GLU 22 N -4.79 0.64 0.00 0.81 -0.58 -0.40 -1.38 120.64 114.94 3f86 n GLU 22 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3f86 n GLU 22 Cb 0.08 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 3f86 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f86 n ALA 24 N 0.79 0.00 0.47 0.62 0.00 0.29 -4.79 120.51 117.89 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 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 0.47 0.00 0.00 0.63 -0.48 -0.12 116.66 117.16 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 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.65 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 0.65 0.00 0.11 -0.14 4.81 -1.26 -1.54 118.16 120.78 3f86 n LYS 27 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 3f86 n LYS 27 Cb 0.21 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.20 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 -0.44 -1.77 1.64 3.64 -0.93 0.02 116.57 118.74 3f86 h LYS 28 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3f86 h LYS 28 Cb 0.00 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3f86 h LYS 28 CO 0.00 -0.29 0.00 -0.11 -2.27 0.00 0.00 179.45 176.78 3f86 n LEU 29 N -5.37 1.77 0.00 5.20 7.94 -0.59 -1.90 117.00 124.04 3f86 n LEU 29 Ca -0.06 -0.83 0.00 0.00 -1.11 0.00 0.00 56.01 54.01 3f86 n LEU 29 Cb 0.28 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 43.89 3f86 n LEU 29 CO 0.25 0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 3f86 n GLY 31 N 1.25 0.00 0.12 -3.96 0.00 -0.01 -5.23 105.19 97.36 3f86 n GLY 31 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3f86 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50