#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kls n THR 2 N 0.00 0.00 -4.08 3.15 -1.04 -1.26 -5.00 114.28 106.05 1kls n THR 2 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1kls n THR 2 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1kls n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1kls s TYR 3 N -1.96 3.31 0.44 -1.42 1.51 -1.26 -5.01 117.35 112.96 1kls s TYR 3 Ca 0.00 0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.32 1kls s TYR 3 Cb 0.00 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 40.06 1kls s TYR 3 CO 0.00 0.56 0.02 -1.14 -1.11 0.00 0.00 175.55 173.88 1kls s GLN 4 N -1.78 2.02 0.30 -0.62 0.74 -1.26 -1.20 119.66 117.86 1kls s GLN 4 Ca 0.23 -2.21 0.06 0.00 0.05 0.00 0.00 55.36 53.50 1kls s GLN 4 Cb -0.12 -1.42 -0.02 0.00 1.10 0.00 0.00 33.01 32.55 1kls s GLN 4 CO 0.15 -0.22 0.41 0.00 -0.55 0.00 0.00 175.29 175.07 1kls n GLN 6 N -1.53 1.42 0.03 0.00 0.00 -1.26 -4.64 117.38 111.39 1kls n GLN 6 Ca -0.03 -2.97 0.00 0.00 -0.00 0.00 0.00 57.00 54.00 1kls n GLN 6 Cb 0.58 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.29 1kls n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1kls n TYR 7 N -1.20 -0.17 0.00 3.69 4.01 -1.26 -5.08 117.16 117.16 1kls n TYR 7 Ca 0.17 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1kls n TYR 7 Cb 0.68 0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1kls n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1kls n GLU 9 N 0.00 1.18 -4.12 0.00 0.28 -1.26 -4.83 120.64 111.88 1kls n GLU 9 Ca 0.00 -1.88 -0.23 0.00 -0.16 0.00 0.00 57.16 54.89 1kls n GLU 9 Cb 0.00 -0.20 -0.05 0.00 1.43 0.00 0.00 31.44 32.62 1kls n GLU 9 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1kls s LEU 10 N -3.08 3.75 0.30 -1.84 0.20 -1.26 -4.88 118.68 111.87 1kls s LEU 10 Ca 0.22 -0.25 0.11 0.00 0.69 0.00 0.00 54.13 54.90 1kls s LEU 10 Cb 0.39 -2.31 -0.05 0.00 -0.43 0.00 0.00 46.19 43.79 1kls s LEU 10 CO -0.08 -0.00 -0.13 0.00 -0.29 0.00 0.00 176.35 175.84 1kls s ARG 11 N -3.61 1.81 0.00 1.98 1.70 -1.26 -0.52 118.95 119.05 1kls s ARG 11 Ca 0.32 -1.78 0.00 0.00 -0.47 0.00 0.00 55.73 53.80 1kls s ARG 11 Cb -0.08 -1.81 0.00 0.00 -0.57 0.00 0.00 34.95 32.49 1kls s ARG 11 CO 0.24 0.27 0.00 0.43 -1.08 0.00 0.00 175.30 175.16 1kls n SER 12 N -0.72 1.30 -0.04 -2.89 7.64 -0.34 -4.98 113.62 113.59 1kls n SER 12 Ca -0.05 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.74 1kls n SER 12 Cb 0.61 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 1kls n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kls n ALA 13 N -3.00 2.10 0.00 -0.43 0.00 -1.26 -4.23 120.51 113.69 1kls n ALA 13 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1kls n ALA 13 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1kls n ALA 13 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1kls n ASP 14 N -3.76 2.16 0.00 0.00 5.75 -1.26 -4.49 116.55 114.95 1kls n ASP 14 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 1kls n ASP 14 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1kls n ASP 14 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1kls n SER 15 N -2.61 0.00 -0.31 -1.12 3.41 -1.26 -4.85 113.62 106.88 1kls n SER 15 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1kls n SER 15 Cb 0.45 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.72 1kls n SER 15 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1kls h SER 16 N 0.02 0.29 -0.13 4.04 4.64 -2.00 0.22 113.55 120.63 1kls h SER 16 Ca 0.00 0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1kls h SER 16 Cb 0.00 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1kls h SER 16 CO 0.00 -0.05 -0.04 -1.13 -0.87 0.00 0.00 176.83 174.74 1kls h ASN 17 N 0.35 0.26 -0.83 4.97 -0.73 -1.99 -2.96 115.58 114.66 1kls h ASN 17 Ca 0.58 -0.39 0.21 0.00 1.87 0.00 0.00 56.30 58.57 1kls h ASN 17 Cb 1.15 -0.07 -0.14 0.00 0.27 0.00 0.00 38.32 39.53 1kls h ASN 17 CO -0.56 0.59 0.16 0.25 -0.37 0.00 0.00 177.43 177.50 1kls h LEU 18 N -0.07 -0.10 0.15 0.34 7.12 -1.00 0.10 115.31 121.85 1kls h LEU 18 Ca 0.03 0.19 0.01 0.00 0.13 0.00 0.00 57.88 58.24 1kls h LEU 18 Cb 0.48 0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 40.84 1kls h LEU 18 CO 0.01 -0.15 -0.52 0.11 -0.13 0.00 0.00 178.44 177.77 1kls h LYS 19 N 0.19 -0.74 -0.64 1.25 1.79 -1.07 -2.05 116.57 115.30 1kls h LYS 19 Ca 0.50 0.05 0.12 0.00 -2.18 0.00 0.00 60.65 59.14 1kls h LYS 19 Cb 0.96 0.17 -0.09 0.00 -1.58 0.00 0.00 32.23 31.68 1kls h LYS 19 CO -0.64 -0.49 0.16 1.79 -1.08 0.00 0.00 179.45 179.18 1kls h THR 20 N -0.77 0.63 -0.05 -0.16 1.35 -0.96 -0.92 112.91 112.04 1kls h THR 20 Ca -0.01 -0.10 0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1kls h THR 20 Cb 0.76 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 1kls h THR 20 CO -0.27 0.05 -0.18 -0.74 -0.25 0.00 0.00 175.52 174.13 1kls h HIS 21 N 0.29 -0.54 -0.29 4.73 -0.00 -0.57 -2.73 115.15 116.04 1kls h HIS 21 Ca 0.34 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.80 1kls h HIS 21 Cb 0.52 0.24 -0.08 0.00 -0.00 0.00 0.00 27.41 28.10 1kls h HIS 21 CO -0.24 -0.18 -0.37 0.82 -0.00 0.00 0.00 177.93 177.96 1kls h ILE 22 N -0.19 0.19 -0.66 6.26 2.04 -1.09 -2.88 117.51 121.17 1kls h ILE 22 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.95 1kls h ILE 22 Cb 0.23 0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 36.41 1kls h ILE 22 CO -0.15 0.00 -0.34 1.17 0.00 0.00 0.00 178.15 178.83 1kls n LYS 23 N -5.42 -0.24 -2.25 2.37 4.81 -0.38 -1.24 118.16 115.81 1kls n LYS 23 Ca -0.01 1.01 -0.30 0.00 -0.87 0.00 0.00 58.31 58.14 1kls n LYS 23 Cb 0.34 -1.49 0.01 0.00 0.02 0.00 0.00 35.03 33.92 1kls n LYS 23 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1kls n THR 24 N -4.89 2.70 0.00 3.15 -1.04 -1.10 -3.21 114.28 109.89 1kls n THR 24 Ca 0.03 -4.62 0.00 0.00 -2.04 0.00 0.00 64.05 57.43 1kls n THR 24 Cb 0.21 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1kls n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1kls n LYS 25 N -0.55 0.00 0.00 -2.82 4.76 -0.55 -4.80 118.16 114.20 1kls n LYS 25 Ca 0.44 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1kls n LYS 25 Cb 0.62 -0.37 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 1kls n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1kls n HIS 26 N -1.41 0.00 -3.04 2.13 8.25 -0.38 -4.70 115.22 116.08 1kls n HIS 26 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1kls n HIS 26 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1kls n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1kls n SER 27 N -2.45 5.32 0.00 0.41 3.41 -0.93 -4.56 113.62 114.82 1kls n SER 27 Ca 0.00 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 1kls n SER 27 Cb 0.47 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1kls n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1kls n LYS 28 N 0.47 0.00 -0.01 4.33 5.02 -1.20 -4.51 118.16 122.26 1kls n LYS 28 Ca 0.33 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.60 1kls n LYS 28 Cb 0.36 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.36 1kls n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1kls n GLU 29 N 0.00 0.20 0.00 1.97 2.13 -1.26 -4.12 120.64 119.56 1kls n GLU 29 Ca 0.00 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1kls n GLU 29 Cb 0.00 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.67 1kls n GLU 29 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35