#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 2.01 0.40 -0.18 2.01 -1.26 -4.99 115.64 113.64 1kls s THR 2 Ca 0.00 -1.84 0.08 0.00 0.31 0.00 0.00 61.69 60.23 1kls s THR 2 Cb 0.00 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1kls s THR 2 CO 0.00 0.00 0.18 -0.31 -0.69 0.00 0.00 174.62 173.80 1kls s TYR 3 N -2.69 2.62 0.35 4.92 2.02 -0.23 -4.99 117.35 119.37 1kls s TYR 3 Ca 0.34 -0.55 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 1kls s TYR 3 Cb 0.06 -1.92 -0.07 0.00 -0.40 0.00 0.00 41.96 39.63 1kls s TYR 3 CO 0.18 0.19 0.05 -1.14 -1.57 0.00 0.00 175.55 173.26 1kls s GLN 4 N -3.91 1.76 -0.17 -0.62 2.00 -1.26 -2.24 119.66 115.21 1kls s GLN 4 Ca 0.41 -1.99 -0.12 0.00 -2.00 0.00 0.00 55.36 51.66 1kls s GLN 4 Cb 0.02 -1.09 -0.07 0.00 0.80 0.00 0.00 33.01 32.67 1kls s GLN 4 CO 0.23 -0.16 -0.28 0.00 -0.50 0.00 0.00 175.29 174.58 1kls n GLN 6 N -4.09 0.00 0.00 0.00 7.27 -1.26 -4.88 117.38 114.42 1kls n GLN 6 Ca -0.28 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1kls n GLN 6 Cb 0.62 -3.52 0.00 0.00 2.41 0.00 0.00 30.24 29.76 1kls n GLN 6 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1kls n TYR 7 N -2.97 0.00 0.00 3.69 4.01 -1.26 -5.09 117.16 115.54 1kls n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1kls n TYR 7 Cb 0.00 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.00 -4.17 0.00 4.71 -1.26 -5.05 120.64 114.87 1kls n GLU 9 Ca 0.00 -1.79 -0.26 0.00 -0.01 0.00 0.00 57.16 55.09 1kls n GLU 9 Cb 0.00 -0.09 -0.07 0.00 -1.01 0.00 0.00 31.44 30.27 1kls n GLU 9 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1kls s LEU 10 N 0.00 3.47 0.17 -4.62 0.20 -1.26 -5.08 118.68 111.56 1kls s LEU 10 Ca 0.27 -0.32 0.08 0.00 0.69 0.00 0.00 54.13 54.84 1kls s LEU 10 Cb 0.31 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.93 1kls s LEU 10 CO -0.14 0.08 -0.16 -0.13 -0.29 0.00 0.00 176.35 175.71 1kls s ARG 11 N -3.05 1.24 0.32 1.98 0.52 -1.26 -2.70 118.95 116.00 1kls s ARG 11 Ca 0.29 -1.45 0.05 0.00 -0.52 0.00 0.00 55.73 54.10 1kls s ARG 11 Cb -0.09 -1.15 -0.06 0.00 0.52 0.00 0.00 34.95 34.16 1kls s ARG 11 CO 0.20 0.21 0.01 -1.12 0.02 0.00 0.00 175.30 174.63 1kls s SER 12 N -2.89 2.68 -0.14 0.23 0.01 -0.95 -4.96 113.70 107.69 1kls s SER 12 Ca 0.17 -1.31 -0.09 0.00 1.31 0.00 0.00 55.95 56.03 1kls s SER 12 Cb -0.03 -0.15 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 1kls s SER 12 CO 0.06 -0.50 -0.20 0.00 0.41 0.00 0.00 173.24 173.00 1kls n ALA 13 N -0.68 1.93 -2.70 1.44 0.00 -1.26 -1.07 120.51 118.16 1kls n ALA 13 Ca -0.04 -0.59 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 1kls n ALA 13 Cb 0.66 0.25 -0.07 0.00 0.00 0.00 0.00 19.45 20.29 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 -6.31 4.99 0.14 0.00 2.15 -1.26 -4.68 116.67 111.70 1kls s ASP 14 Ca -0.21 -0.33 -0.27 0.00 0.43 0.00 0.00 52.55 52.17 1kls s ASP 14 Cb 0.07 -1.14 -0.03 0.00 -0.30 0.00 0.00 42.92 41.52 1kls s ASP 14 CO 0.27 0.08 1.59 0.28 -0.17 0.00 0.00 175.17 177.22 1kls h SER 15 N 2.56 -1.26 -0.29 -0.34 0.02 -2.00 -2.34 113.55 109.90 1kls h SER 15 Ca -0.47 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1kls h SER 15 Cb 1.20 0.53 -0.06 0.00 0.14 0.00 0.00 62.40 64.21 1kls h SER 15 CO 0.60 -0.39 -0.41 -1.28 -1.14 0.00 0.00 176.83 174.20 1kls h SER 16 N -0.42 -1.37 -0.71 3.07 0.87 -2.00 -1.68 113.55 111.31 1kls h SER 16 Ca 0.10 0.18 0.09 0.00 -1.23 0.00 0.00 61.79 60.92 1kls h SER 16 Cb 0.60 0.56 -0.11 0.00 -0.44 0.00 0.00 62.40 63.01 1kls h SER 16 CO -0.44 -0.30 -0.51 0.78 -0.53 0.00 0.00 176.83 175.84 1kls h ASN 17 N -0.30 -1.79 0.11 6.23 4.21 -1.91 -0.83 115.58 121.30 1kls h ASN 17 Ca 0.05 0.28 0.02 0.00 1.21 0.00 0.00 56.30 57.86 1kls h ASN 17 Cb 0.44 0.79 -0.05 0.00 -1.12 0.00 0.00 38.32 38.39 1kls h ASN 17 CO -0.43 -0.32 -0.40 0.25 -1.29 0.00 0.00 177.43 175.24 1kls h LEU 18 N -0.18 -1.17 -0.39 1.61 7.12 -0.96 -0.23 115.31 121.11 1kls h LEU 18 Ca 0.16 0.13 0.07 0.00 0.13 0.00 0.00 57.88 58.38 1kls h LEU 18 Cb 0.53 0.44 -0.07 0.00 -0.53 0.00 0.00 40.66 41.04 1kls h LEU 18 CO -0.77 -0.47 -0.04 0.11 -0.13 0.00 0.00 178.44 177.14 1kls h LYS 19 N -0.62 0.06 -0.26 1.25 1.57 -0.84 -1.60 116.57 116.12 1kls h LYS 19 Ca 0.03 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1kls h LYS 19 Cb 0.66 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 1kls h LYS 19 CO -0.24 0.04 -0.13 1.15 -0.57 0.00 0.00 179.45 179.71 1kls h THR 20 N 0.06 0.60 0.04 -0.16 2.02 -0.80 -0.63 112.91 114.06 1kls h THR 20 Ca 0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 1kls h THR 20 Cb 0.28 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 1kls h THR 20 CO -0.35 0.00 -0.48 -0.74 0.37 0.00 0.00 175.52 174.32 1kls h HIS 21 N -0.09 -1.39 -0.16 3.16 -0.00 -0.13 -0.78 115.15 115.75 1kls h HIS 21 Ca 0.14 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.60 1kls h HIS 21 Cb 0.30 0.60 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 1kls h HIS 21 CO -0.31 -0.55 0.17 0.82 -0.00 0.00 0.00 177.93 178.05 1kls h ILE 22 N -0.66 0.53 -0.01 6.26 2.04 -0.96 0.60 117.51 125.30 1kls h ILE 22 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1kls h ILE 22 Cb 0.71 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1kls h ILE 22 CO -0.32 0.00 -0.17 0.50 0.00 0.00 0.00 178.15 178.16 1kls h LYS 23 N 0.00 0.13 0.00 2.37 1.63 0.25 -1.60 116.57 119.35 1kls h LYS 23 Ca 0.08 -0.13 -0.23 0.00 -0.85 0.00 0.00 60.65 59.52 1kls h LYS 23 Cb 0.41 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 1kls h LYS 23 CO -0.00 0.85 -1.30 1.79 -3.45 0.00 0.00 179.45 177.34 1kls h THR 24 N -0.54 1.15 0.00 1.00 1.35 -0.90 -2.74 112.91 112.23 1kls h THR 24 Ca -0.02 -2.87 -0.08 0.00 -0.55 0.00 0.00 66.41 62.89 1kls h THR 24 Cb 0.90 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.86 1kls h THR 24 CO 0.03 0.66 -2.00 0.29 -0.25 0.00 0.00 175.52 174.25 1kls n LYS 25 N -3.16 0.69 -1.63 4.72 4.76 0.17 -4.58 118.16 119.12 1kls n LYS 25 Ca -0.08 -0.14 -0.01 0.00 -2.87 0.00 0.00 58.31 55.21 1kls n LYS 25 Cb 0.96 -1.48 0.08 0.00 -1.84 0.00 0.00 35.03 32.75 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 -2.31 0.69 -0.03 2.13 8.25 -0.64 -4.97 115.22 118.35 1kls n HIS 26 Ca -0.10 -1.38 -0.01 0.00 -0.26 0.00 0.00 57.72 55.97 1kls n HIS 26 Cb 0.66 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.35 -0.07 -4.76 0.41 3.41 -0.97 -3.84 113.62 107.46 1kls n SER 27 Ca 0.15 0.12 -0.30 0.00 -0.26 0.00 0.00 58.87 58.59 1kls n SER 27 Cb 0.93 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 1kls n SER 27 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1kls s LYS 28 N -4.70 2.17 -0.45 4.33 -2.85 -1.26 -4.81 119.74 112.18 1kls s LYS 28 Ca -0.01 -2.20 -0.07 0.00 -1.00 0.00 0.00 55.97 52.68 1kls s LYS 28 Cb 0.01 -1.72 0.01 0.00 -2.06 0.00 0.00 37.83 34.07 1kls s LYS 28 CO 0.04 -0.32 0.14 0.39 0.10 0.00 0.00 175.35 175.69 1kls n GLU 29 N -1.31 -0.85 0.00 1.78 -0.58 -1.26 -5.14 120.64 113.28 1kls n GLU 29 Ca -0.11 -0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1kls n GLU 29 Cb 0.66 -0.56 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 1kls n GLU 29 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28