#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 2.04 -0.71 0.58 2.01 -1.26 -5.08 115.64 113.22 1kls s THR 2 Ca 0.00 -2.12 0.05 0.00 0.31 0.00 0.00 61.69 59.93 1kls s THR 2 Cb 0.00 -2.75 0.20 0.00 0.01 0.00 0.00 72.50 69.96 1kls s THR 2 CO 0.00 -0.14 0.61 -1.22 -0.69 0.00 0.00 174.62 173.18 1kls n TYR 3 N -0.82 3.45 -4.65 4.92 4.02 -1.26 -5.02 117.16 117.80 1kls n TYR 3 Ca -0.05 -4.23 -0.25 0.00 -0.01 0.00 0.00 57.90 53.35 1kls n TYR 3 Cb 0.65 -0.65 -0.14 0.00 -0.02 0.00 0.00 39.34 39.17 1kls n TYR 3 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1kls s GLN 4 N -1.80 1.38 0.96 -0.72 -0.44 -1.26 -1.64 119.66 116.13 1kls s GLN 4 Ca 0.30 -0.91 -0.11 0.00 -2.50 0.00 0.00 55.36 52.13 1kls s GLN 4 Cb 0.02 -1.47 0.17 0.00 -1.64 0.00 0.00 33.01 30.08 1kls s GLN 4 CO -0.12 0.38 1.10 0.00 0.50 0.00 0.00 175.29 177.15 1kls n GLN 6 N -4.26 2.81 0.00 0.00 1.13 -1.26 -4.64 117.38 111.16 1kls n GLN 6 Ca 0.08 -3.84 0.00 0.00 -1.94 0.00 0.00 57.00 51.30 1kls n GLN 6 Cb 0.53 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1kls n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1kls n TYR 7 N -0.67 0.00 -0.01 1.08 4.01 -1.26 -5.03 117.16 115.28 1kls n TYR 7 Ca 0.30 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 58.02 1kls n TYR 7 Cb 0.91 0.37 -0.01 0.00 -0.31 0.00 0.00 39.34 40.30 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 -3.19 0.00 -3.83 0.00 0.28 -1.26 -5.12 120.64 107.52 1kls n GLU 9 Ca -0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.62 1kls n GLU 9 Cb 0.12 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.91 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 0.00 4.10 0.11 -1.84 0.20 -1.26 -4.94 118.68 115.06 1kls s LEU 10 Ca 0.00 0.21 0.09 0.00 0.69 0.00 0.00 54.13 55.12 1kls s LEU 10 Cb 0.00 -2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 43.68 1kls s LEU 10 CO 0.00 0.20 -0.23 0.00 -0.29 0.00 0.00 176.35 176.04 1kls s ARG 11 N 0.22 1.21 0.11 1.98 1.70 -1.26 -0.93 118.95 121.97 1kls s ARG 11 Ca 0.07 -1.23 0.00 0.00 -0.47 0.00 0.00 55.73 54.11 1kls s ARG 11 Cb -0.11 -1.54 0.00 0.00 -0.57 0.00 0.00 34.95 32.73 1kls s ARG 11 CO -0.01 0.36 0.00 -1.13 -1.08 0.00 0.00 175.30 173.44 1kls n SER 12 N 1.01 0.34 0.00 -2.89 3.41 -0.65 -5.00 113.62 109.83 1kls n SER 12 Ca -0.19 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1kls n SER 12 Cb 0.53 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1kls n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kls n ALA 13 N -3.21 0.00 -4.44 7.33 0.00 -1.20 -5.00 120.51 113.98 1kls n ALA 13 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1kls n ALA 13 Cb 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 1kls n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kls n ASP 14 N 0.00 1.47 -4.86 0.00 8.00 -1.26 -4.58 116.55 115.31 1kls n ASP 14 Ca 0.00 -3.03 -0.26 0.00 0.71 0.00 0.00 54.79 52.21 1kls n ASP 14 Cb 0.00 0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 41.96 1kls n ASP 14 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1kls s SER 15 N -3.37 4.57 0.00 -2.24 0.15 -1.26 -4.45 113.70 107.11 1kls s SER 15 Ca 0.17 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1kls s SER 15 Cb 0.01 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1kls s SER 15 CO 0.12 -0.96 0.00 -1.20 1.20 0.00 0.00 173.24 172.40 1kls n SER 16 N -1.61 0.00 -0.07 5.45 7.64 -1.26 -4.64 113.62 119.13 1kls n SER 16 Ca -0.03 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.73 1kls n SER 16 Cb 0.64 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.73 1kls n SER 16 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1kls h ASN 17 N 0.00 -0.00 -0.68 6.43 -1.07 -2.00 -3.12 115.58 115.13 1kls h ASN 17 Ca 0.00 -0.85 -0.00 0.00 0.07 0.00 0.00 56.30 55.52 1kls h ASN 17 Cb 0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.22 1kls h ASN 17 CO 0.00 0.92 0.41 0.25 0.07 0.00 0.00 177.43 179.08 1kls h LEU 18 N -0.99 0.82 0.25 6.14 5.85 -1.82 -0.80 115.31 124.76 1kls h LEU 18 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1kls h LEU 18 Cb 0.85 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1kls h LEU 18 CO 0.00 0.64 -0.50 0.11 -0.34 0.00 0.00 178.44 178.35 1kls h LYS 19 N 0.93 -0.79 -0.25 1.25 1.79 -1.90 -1.91 116.57 115.70 1kls h LYS 19 Ca 0.25 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.82 1kls h LYS 19 Cb -0.03 0.18 -0.08 0.00 -1.58 0.00 0.00 32.23 30.72 1kls h LYS 19 CO -0.05 -0.52 -0.44 1.15 -1.08 0.00 0.00 179.45 178.50 1kls h THR 20 N -0.82 0.11 0.00 -0.16 2.02 -1.44 -1.64 112.91 110.98 1kls h THR 20 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1kls h THR 20 Cb 0.77 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1kls h THR 20 CO -0.20 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.26 1kls n HIS 21 N -5.42 0.00 -0.04 3.16 -0.00 -0.33 -1.74 115.22 110.84 1kls n HIS 21 Ca -0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.59 1kls n HIS 21 Cb 0.36 -0.44 -0.07 0.00 -0.00 0.00 0.00 29.99 29.84 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 0.00 -0.95 3.57 2.04 -1.22 -0.87 117.51 120.08 1kls h ILE 22 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.01 1kls h ILE 22 Cb 0.00 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.92 1kls h ILE 22 CO 0.00 0.00 -0.36 1.17 0.00 0.00 0.00 178.15 178.96 1kls n LYS 23 N -4.57 -0.21 -0.15 2.37 3.00 -0.63 -1.61 118.16 116.37 1kls n LYS 23 Ca -0.04 1.47 0.08 0.00 -0.00 0.00 0.00 58.31 59.83 1kls n LYS 23 Cb 0.25 -2.18 0.16 0.00 0.00 0.00 0.00 35.03 33.27 1kls n LYS 23 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1kls n THR 24 N -5.42 0.57 -0.02 3.15 5.66 -0.71 -0.78 114.28 116.72 1kls n THR 24 Ca 0.10 -0.78 -0.00 0.00 -3.05 0.00 0.00 64.05 60.32 1kls n THR 24 Cb 0.39 0.87 -0.05 0.00 -1.55 0.00 0.00 70.33 69.99 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 0.99 1.67 -0.03 1.09 5.02 -0.34 -1.69 118.16 124.87 1kls n LYS 25 Ca 0.14 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.36 1kls n LYS 25 Cb 0.47 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.01 0.00 -0.08 2.13 8.25 -0.63 -4.64 115.22 118.23 1kls n HIS 26 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 1kls n HIS 26 Cb 0.46 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 1kls n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1kls n SER 27 N -2.68 1.84 -3.76 0.41 2.88 -1.11 -4.66 113.62 106.54 1kls n SER 27 Ca -0.10 0.54 -0.35 0.00 -1.33 0.00 0.00 58.87 57.63 1kls n SER 27 Cb 0.60 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 63.15 1kls n SER 27 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1kls n LYS 28 N -4.54 3.36 -1.53 -1.46 4.81 0.03 -5.01 118.16 113.82 1kls n LYS 28 Ca -0.16 -4.60 -0.16 0.00 -0.87 0.00 0.00 58.31 52.52 1kls n LYS 28 Cb 0.41 -2.39 -0.13 0.00 0.02 0.00 0.00 35.03 32.95 1kls n LYS 28 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1kls n GLU 29 N 1.25 0.33 0.00 1.64 2.13 -1.23 -4.18 120.64 120.58 1kls n GLU 29 Ca 0.27 -0.57 0.00 0.00 0.66 0.00 0.00 57.16 57.52 1kls n GLU 29 Cb 0.37 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.38 1kls n GLU 29 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35