#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f87 n LYS 3 N 0.00 0.00 -0.59 5.56 3.00 -1.26 -4.76 118.16 120.11 3f87 n LYS 3 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 3f87 n LYS 3 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.07 3f87 n LYS 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3f87 n GLN 4 N 0.00 1.45 0.00 1.64 6.02 -1.26 -1.01 117.38 124.22 3f87 n GLN 4 Ca 0.00 -0.94 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 3f87 n GLN 4 Cb 0.00 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.89 3f87 n GLN 4 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3f87 n GLU 6 N 0.47 0.00 -0.18 -1.09 1.02 -1.26 -1.99 120.64 117.61 3f87 n GLU 6 Ca 0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.22 3f87 n GLU 6 Cb 0.67 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.10 3f87 n GLU 6 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3f87 h ASP 7 N 0.00 0.93 0.00 1.62 3.32 -1.47 -0.11 116.42 120.72 3f87 h ASP 7 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3f87 h ASP 7 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 3f87 h ASP 7 CO 0.00 1.04 0.00 1.17 -1.72 0.00 0.00 179.24 179.73 3f87 n LYS 8 N -4.25 0.66 0.00 3.56 3.00 -0.84 -0.26 118.16 120.03 3f87 n LYS 8 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 3f87 n LYS 8 Cb 0.35 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.20 3f87 n LYS 8 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3f87 n GLU 10 N 0.65 0.00 0.00 1.64 -0.58 -0.06 -4.78 120.64 117.51 3f87 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3f87 n GLU 10 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 3f87 n GLU 10 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3f87 n GLU 11 N 0.00 0.43 0.00 3.49 2.13 0.65 -0.52 120.64 126.81 3f87 n GLU 11 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3f87 n GLU 11 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 3f87 n GLU 11 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3f87 n LEU 13 N 0.75 0.00 -0.25 4.31 4.77 -1.26 -1.78 117.00 123.55 3f87 n LEU 13 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3f87 n LEU 13 Cb 0.21 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 3f87 n LEU 13 CO 0.00 0.00 0.98 0.77 -1.33 0.00 0.00 177.39 177.81 3f87 h SER 14 N 0.00 1.00 -0.21 -1.43 4.64 -1.22 0.14 113.55 116.46 3f87 h SER 14 Ca 0.00 -0.20 -0.13 0.00 -0.47 0.00 0.00 61.79 60.99 3f87 h SER 14 Cb 0.00 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 61.76 3f87 h SER 14 CO 0.00 0.93 0.17 0.29 -0.87 0.00 0.00 176.83 177.35 3f87 n LYS 15 N -4.32 1.32 0.00 4.77 5.02 -0.73 -1.59 118.16 122.63 3f87 n LYS 15 Ca 0.05 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 3f87 n LYS 15 Cb 0.21 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 3f87 n LYS 15 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3f87 n TYR 17 N 0.62 0.00 0.66 2.13 4.01 0.48 -4.71 117.16 120.34 3f87 n TYR 17 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 3f87 n TYR 17 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 3f87 n TYR 17 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3f87 n HIS 18 N 0.00 0.00 0.00 -0.72 -0.00 -0.62 -0.64 115.22 113.24 3f87 n HIS 18 Ca 0.00 -0.33 0.00 0.00 0.46 0.00 0.00 57.72 57.85 3f87 n HIS 18 Cb 0.00 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 29.67 3f87 n HIS 18 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3f87 n GLU 20 N 0.66 0.00 0.23 1.57 1.02 -1.26 -0.68 120.64 122.18 3f87 n GLU 20 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3f87 n GLU 20 Cb 0.33 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.67 3f87 n GLU 20 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3f87 h ASN 21 N 0.00 -0.48 0.00 1.62 2.35 -1.28 0.12 115.58 117.91 3f87 h ASN 21 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3f87 h ASN 21 Cb 0.00 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3f87 h ASN 21 CO 0.00 -0.22 0.00 -0.62 -1.65 0.00 0.00 177.43 174.94 3f87 n GLU 22 N -5.27 0.59 0.00 0.81 -0.58 0.15 -0.57 120.64 115.77 3f87 n GLU 22 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 3f87 n GLU 22 Cb 0.27 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 3f87 n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f87 n ALA 24 N 1.39 0.00 0.75 0.62 0.00 0.41 -4.73 120.51 118.94 3f87 n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f87 n ALA 24 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 3f87 n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3f87 n ARG 25 N 0.00 0.75 0.00 0.00 0.63 0.26 -0.63 116.66 117.67 3f87 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3f87 n ARG 25 Cb 0.00 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 31.77 3f87 n ARG 25 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3f87 n LYS 27 N 0.60 0.00 0.15 -0.14 4.81 -1.26 -0.30 118.16 122.01 3f87 n LYS 27 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 3f87 n LYS 27 Cb 0.36 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.35 3f87 n LYS 27 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3f87 h LYS 28 N 0.00 -0.41 -1.96 1.64 3.64 -1.27 0.28 116.57 118.48 3f87 h LYS 28 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3f87 h LYS 28 Cb 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3f87 h LYS 28 CO 0.00 -0.10 0.00 -0.11 -2.27 0.00 0.00 179.45 176.97 3f87 n LEU 29 N -5.08 0.12 0.00 5.20 7.94 0.59 -1.48 117.00 124.30 3f87 n LEU 29 Ca -0.08 -0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 3f87 n LEU 29 Cb 0.26 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.19 3f87 n LEU 29 CO 0.24 0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 3f87 n GLY 31 N 1.06 0.00 0.57 -3.96 0.00 0.08 -5.22 105.19 97.72 3f87 n GLY 31 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3f87 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50