#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kls s THR 2 N 0.00 4.17 0.19 0.58 -4.23 -1.26 -4.43 115.64 110.65 1kls s THR 2 Ca 0.00 -1.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.09 1kls s THR 2 Cb 0.00 -3.22 -0.05 0.00 1.34 0.00 0.00 72.50 70.57 1kls s THR 2 CO 0.00 -0.32 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.31 1kls s TYR 3 N -2.11 1.64 0.18 3.99 1.51 -0.43 -4.97 117.35 117.16 1kls s TYR 3 Ca 0.32 -0.58 0.09 0.00 -1.01 0.00 0.00 57.07 55.89 1kls s TYR 3 Cb -0.08 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 1kls s TYR 3 CO 0.23 0.31 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.65 1kls s GLN 4 N -3.49 1.34 -0.02 -0.62 2.00 -1.26 -2.09 119.66 115.52 1kls s GLN 4 Ca 0.20 -1.48 0.14 0.00 -2.00 0.00 0.00 55.36 52.22 1kls s GLN 4 Cb -0.01 -1.39 -0.20 0.00 0.80 0.00 0.00 33.01 32.20 1kls s GLN 4 CO 0.06 0.28 0.37 0.00 -0.50 0.00 0.00 175.29 175.49 1kls n GLN 6 N -1.85 -2.87 0.13 0.00 10.64 -1.26 -4.53 117.38 117.64 1kls n GLN 6 Ca -0.01 0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1kls n GLN 6 Cb 0.33 -4.56 0.00 0.00 -0.86 0.00 0.00 30.24 25.15 1kls n GLN 6 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1kls n TYR 7 N -2.63 -2.04 -1.55 2.61 4.01 -1.26 -4.83 117.16 111.48 1kls n TYR 7 Ca -0.01 0.36 0.04 0.00 -0.16 0.00 0.00 57.90 58.13 1kls n TYR 7 Cb 0.51 0.46 0.21 0.00 -0.31 0.00 0.00 39.34 40.20 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 -1.13 -0.92 -3.40 0.00 -0.58 -1.26 -4.87 120.64 108.47 1kls n GLU 9 Ca 0.22 -0.19 -0.34 0.00 -0.42 0.00 0.00 57.16 56.43 1kls n GLU 9 Cb 0.76 -0.34 -0.06 0.00 -0.57 0.00 0.00 31.44 31.23 1kls n GLU 9 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1kls s LEU 10 N -4.82 4.29 0.10 -4.62 2.96 -1.26 -4.91 118.68 110.42 1kls s LEU 10 Ca 0.06 0.99 0.08 0.00 -0.22 0.00 0.00 54.13 55.04 1kls s LEU 10 Cb -0.03 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 1kls s LEU 10 CO 0.23 0.06 -0.14 0.00 -1.32 0.00 0.00 176.35 175.19 1kls s ARG 11 N -2.20 2.01 0.23 1.98 1.70 -1.26 -2.46 118.95 118.94 1kls s ARG 11 Ca 0.40 -1.07 0.00 0.00 -0.47 0.00 0.00 55.73 54.59 1kls s ARG 11 Cb -0.14 -2.23 -0.04 0.00 -0.57 0.00 0.00 34.95 31.97 1kls s ARG 11 CO 0.20 0.50 0.14 0.45 -1.08 0.00 0.00 175.30 175.51 1kls s SER 12 N -2.09 0.51 0.00 -2.89 0.15 -0.89 -4.97 113.70 103.52 1kls s SER 12 Ca 0.19 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.42 1kls s SER 12 Cb -0.11 0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1kls s SER 12 CO 0.11 -0.84 0.29 0.00 1.20 0.00 0.00 173.24 174.00 1kls n ALA 13 N -0.35 2.29 -2.46 5.45 0.00 -1.26 -1.32 120.51 122.87 1kls n ALA 13 Ca 0.02 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 52.96 1kls n ALA 13 Cb 0.66 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.99 1kls n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1kls s ASP 14 N -0.50 2.49 -0.20 0.00 2.15 -1.26 -4.78 116.67 114.57 1kls s ASP 14 Ca 0.00 -1.37 -0.05 0.00 0.43 0.00 0.00 52.55 51.56 1kls s ASP 14 Cb 0.00 -0.11 -0.11 0.00 -0.30 0.00 0.00 42.92 42.41 1kls s ASP 14 CO 0.01 -0.59 -0.23 -1.54 -0.17 0.00 0.00 175.17 172.65 1kls n SER 15 N -0.70 1.90 -0.07 -0.34 3.41 -1.26 -4.40 113.62 112.15 1kls n SER 15 Ca -0.03 0.10 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 1kls n SER 15 Cb 0.66 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1kls n SER 15 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1kls h SER 16 N -0.43 -0.85 -0.00 4.04 0.87 -2.00 -0.68 113.55 114.50 1kls h SER 16 Ca -0.49 0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1kls h SER 16 Cb 1.55 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 63.92 1kls h SER 16 CO -0.22 -0.29 -0.01 -0.55 -0.53 0.00 0.00 176.83 175.24 1kls h ASN 17 N -0.24 0.02 0.14 6.23 -1.07 -2.00 -2.69 115.58 115.97 1kls h ASN 17 Ca 0.15 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.52 1kls h ASN 17 Cb 0.48 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.73 1kls h ASN 17 CO -0.44 0.03 -0.07 0.25 0.07 0.00 0.00 177.43 177.27 1kls h LEU 18 N 0.02 -0.16 -0.51 6.14 7.12 -1.37 -0.30 115.31 126.26 1kls h LEU 18 Ca 0.01 -0.40 0.10 0.00 0.13 0.00 0.00 57.88 57.72 1kls h LEU 18 Cb 0.03 0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 40.12 1kls h LEU 18 CO 0.00 0.39 0.04 0.07 -0.13 0.00 0.00 178.44 178.81 1kls h LYS 19 N -0.79 0.15 0.10 1.25 2.10 -1.13 -2.01 116.57 116.23 1kls h LYS 19 Ca -0.02 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1kls h LYS 19 Cb 0.54 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1kls h LYS 19 CO 0.03 0.10 -0.05 1.79 -2.00 0.00 0.00 179.45 179.33 1kls h THR 20 N 0.16 0.98 -0.91 0.07 1.35 -1.53 -2.72 112.91 110.31 1kls h THR 20 Ca 0.26 -0.25 0.09 0.00 -0.55 0.00 0.00 66.41 65.95 1kls h THR 20 Cb 0.38 1.14 -0.11 0.00 -1.73 0.00 0.00 68.15 67.83 1kls h THR 20 CO -0.39 0.06 -0.52 1.57 -0.25 0.00 0.00 175.52 175.99 1kls n HIS 21 N -5.09 -0.36 0.27 4.73 -0.00 -0.13 -1.09 115.22 113.55 1kls n HIS 21 Ca -0.08 1.13 -0.18 0.00 -0.00 0.00 0.00 57.72 58.59 1kls n HIS 21 Cb 0.12 -0.59 -0.10 0.00 -0.00 0.00 0.00 29.99 29.42 1kls n HIS 21 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1kls h ILE 22 N 0.00 0.03 -0.99 3.57 2.04 -1.42 0.49 117.51 121.23 1kls h ILE 22 Ca 0.16 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.37 1kls h ILE 22 Cb 0.39 0.03 -0.18 0.00 -0.74 0.00 0.00 36.82 36.31 1kls h ILE 22 CO -0.86 0.00 0.33 0.11 0.00 0.00 0.00 178.15 177.73 1kls h LYS 23 N -0.97 0.03 0.00 2.37 1.57 -0.78 -1.00 116.57 117.80 1kls h LYS 23 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1kls h LYS 23 Cb 0.85 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1kls h LYS 23 CO -0.09 0.02 -1.92 -2.37 -0.57 0.00 0.00 179.45 174.52 1kls n THR 24 N -5.34 0.00 0.36 -0.16 5.66 -0.62 -3.79 114.28 110.39 1kls n THR 24 Ca 0.31 -0.46 0.07 0.00 -3.05 0.00 0.00 64.05 60.92 1kls n THR 24 Cb 1.03 0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.77 1kls n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1kls n LYS 25 N -2.20 1.43 0.00 1.09 5.02 0.14 -4.46 118.16 119.18 1kls n LYS 25 Ca -0.04 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1kls n LYS 25 Cb 0.53 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1kls n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1kls n HIS 26 N -1.65 0.00 -0.58 2.13 8.25 -0.43 -3.81 115.22 119.12 1kls n HIS 26 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1kls n HIS 26 Cb 0.30 0.04 0.12 0.00 1.12 0.00 0.00 29.99 31.57 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 -2.72 3.71 -2.83 0.41 3.41 -0.86 -0.98 113.62 113.75 1kls n SER 27 Ca 0.00 -3.13 -0.11 0.00 -0.26 0.00 0.00 58.87 55.36 1kls n SER 27 Cb 0.43 -0.75 0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1kls n SER 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1kls n LYS 28 N -0.63 0.99 0.00 4.33 3.00 -1.25 -4.85 118.16 119.76 1kls n LYS 28 Ca 0.42 -2.24 0.00 0.00 -0.00 0.00 0.00 58.31 56.49 1kls n LYS 28 Cb 1.28 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 35.12 1kls n LYS 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1kls n GLU 29 N 0.43 0.00 0.00 1.64 2.13 -1.24 -4.59 120.64 119.01 1kls n GLU 29 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1kls n GLU 29 Cb 0.69 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.40 1kls n GLU 29 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89