#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 -0.25 5.56 3.00 -1.26 -4.76 118.16 120.45 3f87 n LYS 3 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 3f87 n LYS 3 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 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 1.07 0.00 1.64 6.02 -1.26 -0.54 117.38 124.31 3f87 n GLN 4 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 3f87 n GLN 4 Cb 0.00 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 0.80 0.00 -0.04 -1.09 1.02 -1.26 -0.94 120.64 119.13 3f87 n GLU 6 Ca 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 3f87 n GLU 6 Cb 0.54 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.87 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 0.21 0.00 1.62 3.32 -1.21 0.12 116.42 120.48 3f87 h ASP 7 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3f87 h ASP 7 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3f87 h ASP 7 CO 0.00 0.67 0.00 1.17 -1.72 0.00 0.00 179.24 179.36 3f87 n LYS 8 N -4.68 0.42 0.00 3.56 3.00 -0.12 -0.50 118.16 119.84 3f87 n LYS 8 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 3f87 n LYS 8 Cb 0.32 -1.29 0.00 0.00 0.00 0.00 0.00 35.03 34.06 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 0.86 0.00 0.00 1.64 -0.58 0.42 -4.77 120.64 118.21 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 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 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 0.50 0.00 3.49 2.13 0.35 -0.69 120.64 126.41 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 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.46 3f87 n GLU 11 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3f87 n LEU 13 N 0.41 0.00 -0.01 4.31 7.94 -1.26 -1.18 117.00 127.21 3f87 n LEU 13 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 3f87 n LEU 13 Cb 0.16 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.12 3f87 n LEU 13 CO 0.00 0.00 0.42 -1.28 -1.11 0.00 0.00 177.39 175.42 3f87 h SER 14 N 0.00 0.73 -0.12 1.96 0.87 -1.31 0.19 113.55 115.87 3f87 h SER 14 Ca 0.00 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 60.07 3f87 h SER 14 Cb 0.00 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 3f87 h SER 14 CO 0.00 1.17 0.10 0.29 -0.53 0.00 0.00 176.83 177.86 3f87 n LYS 15 N -3.95 1.19 0.00 2.24 5.02 -0.33 -1.79 118.16 120.54 3f87 n LYS 15 Ca -0.04 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 3f87 n LYS 15 Cb 0.65 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 3f87 n LYS 15 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3f87 n TYR 17 N 0.87 0.00 0.39 2.13 9.36 0.06 -4.65 117.16 125.31 3f87 n TYR 17 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 3f87 n TYR 17 Cb 0.57 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.28 3f87 n TYR 17 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 3f87 n HIS 18 N 0.00 0.00 0.00 2.98 -0.00 -0.74 -0.15 115.22 117.31 3f87 n HIS 18 Ca 0.00 -0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.03 3f87 n HIS 18 Cb 0.00 -0.13 0.00 0.00 -0.12 0.00 0.00 29.99 29.74 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 0.68 0.00 -0.25 1.57 1.02 -1.26 -0.49 120.64 121.92 3f87 n GLU 20 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 3f87 n GLU 20 Cb 0.17 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.63 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 1.05 0.00 1.62 2.35 -0.93 0.51 115.58 120.18 3f87 h ASN 21 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 3f87 h ASN 21 Cb 0.00 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.09 3f87 h ASN 21 CO 0.00 1.02 0.00 -0.62 -1.65 0.00 0.00 177.43 176.18 3f87 n GLU 22 N -4.25 0.92 0.00 0.81 -0.58 0.36 -0.96 120.64 116.94 3f87 n GLU 22 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 3f87 n GLU 22 Cb 0.26 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 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 0.62 0.00 0.24 0.62 0.00 0.17 -4.74 120.51 117.43 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 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3f87 n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3f87 n ARG 25 N 0.00 0.24 0.00 0.00 1.74 -0.13 -0.70 116.66 117.81 3f87 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3f87 n ARG 25 Cb 0.00 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3f87 n ARG 25 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3f87 n LYS 27 N 0.71 0.00 -0.10 5.56 4.81 -1.26 -1.67 118.16 126.20 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 0.10 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.12 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 0.53 -1.65 1.64 3.64 -1.31 -0.32 116.57 119.09 3f87 h LYS 28 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3f87 h LYS 28 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3f87 h LYS 28 CO 0.00 0.69 0.00 -0.11 -2.27 0.00 0.00 179.45 177.76 3f87 n LEU 29 N -4.56 3.18 0.00 5.20 0.00 -0.67 -2.45 117.00 117.70 3f87 n LEU 29 Ca -0.03 -1.49 0.00 0.00 0.00 0.00 0.00 56.01 54.49 3f87 n LEU 29 Cb 0.27 -0.63 0.00 0.00 0.00 0.00 0.00 43.42 43.06 3f87 n LEU 29 CO 0.39 0.58 0.00 0.61 0.00 0.00 0.00 177.39 178.97 3f87 n GLY 31 N 1.15 0.00 0.00 -3.96 0.00 -0.13 -5.23 105.19 97.02 3f87 n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f87 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50