#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 2.26 0.03 3.15 2.01 -1.26 -4.83 115.64 117.00 1kls s THR 2 Ca 0.00 -2.21 0.04 0.00 0.31 0.00 0.00 61.69 59.83 1kls s THR 2 Cb 0.00 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 1kls s THR 2 CO 0.00 -0.21 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.29 1kls s TYR 3 N -2.60 1.02 0.16 4.92 1.51 -0.35 -4.99 117.35 117.01 1kls s TYR 3 Ca 0.32 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1kls s TYR 3 Cb 0.02 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 1kls s TYR 3 CO 0.17 0.01 0.04 -1.14 -1.11 0.00 0.00 175.55 173.52 1kls s GLN 4 N -1.07 1.04 0.60 -0.62 0.74 -1.26 -0.77 119.66 118.33 1kls s GLN 4 Ca -0.00 -1.51 -0.09 0.00 0.05 0.00 0.00 55.36 53.80 1kls s GLN 4 Cb -0.07 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 34.04 1kls s GLN 4 CO 0.01 -0.23 0.97 0.00 -0.55 0.00 0.00 175.29 175.50 1kls n GLN 6 N -2.67 1.56 0.06 0.00 3.00 -1.26 -4.74 117.38 113.33 1kls n GLN 6 Ca 0.05 -3.21 0.00 0.00 -0.01 0.00 0.00 57.00 53.82 1kls n GLN 6 Cb 0.55 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 29.18 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 -1.16 -0.86 0.00 1.08 4.01 -1.26 -5.10 117.16 113.87 1kls n TYR 7 Ca 0.19 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 1kls n TYR 7 Cb 0.69 0.35 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 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 1.34 -3.40 0.00 -0.00 -1.26 -4.94 120.64 112.38 1kls n GLU 9 Ca 0.00 -1.76 -0.33 0.00 -0.00 0.00 0.00 57.16 55.08 1kls n GLU 9 Cb 0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 31.44 31.36 1kls n GLU 9 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1kls s LEU 10 N -3.75 4.20 0.03 -1.84 0.20 -1.26 -4.92 118.68 111.34 1kls s LEU 10 Ca 0.16 0.96 0.07 0.00 0.69 0.00 0.00 54.13 56.01 1kls s LEU 10 Cb 0.42 -3.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.56 1kls s LEU 10 CO -0.10 -0.04 -0.21 0.00 -0.29 0.00 0.00 176.35 175.71 1kls s ARG 11 N -2.64 1.50 0.18 1.98 1.70 -1.26 -1.01 118.95 119.40 1kls s ARG 11 Ca 0.45 -0.90 -0.02 0.00 -0.47 0.00 0.00 55.73 54.79 1kls s ARG 11 Cb -0.12 -1.58 -0.04 0.00 -0.57 0.00 0.00 34.95 32.65 1kls s ARG 11 CO 0.21 0.41 0.12 0.45 -1.08 0.00 0.00 175.30 175.41 1kls s SER 12 N -1.01 0.19 0.00 -2.89 0.15 0.05 -5.00 113.70 105.20 1kls s SER 12 Ca 0.08 -1.31 0.01 0.00 0.70 0.00 0.00 55.95 55.43 1kls s SER 12 Cb -0.09 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.60 1kls s SER 12 CO 0.01 -0.82 0.67 0.00 1.20 0.00 0.00 173.24 174.30 1kls n ALA 13 N -0.22 2.37 -4.02 5.45 0.00 -1.26 -1.21 120.51 121.61 1kls n ALA 13 Ca -0.01 -0.65 -0.10 0.00 0.00 0.00 0.00 53.44 52.69 1kls n ALA 13 Cb 0.65 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.07 1.72 -0.09 0.00 9.92 -1.26 -4.79 116.55 121.99 1kls n ASP 14 Ca 0.01 -1.74 -0.19 0.00 -0.53 0.00 0.00 54.79 52.35 1kls n ASP 14 Cb 0.09 0.24 -0.06 0.00 -0.64 0.00 0.00 41.12 40.75 1kls n ASP 14 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1kls n SER 15 N -1.51 1.28 -0.25 -2.24 3.41 -1.26 -4.47 113.62 108.58 1kls n SER 15 Ca -0.04 0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.67 1kls n SER 15 Cb 0.21 -0.51 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 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 -0.61 -1.62 -0.76 4.04 4.64 -2.00 -0.84 113.55 116.41 1kls h SER 16 Ca -0.44 0.23 0.16 0.00 -0.47 0.00 0.00 61.79 61.28 1kls h SER 16 Cb 1.39 0.70 -0.14 0.00 -0.31 0.00 0.00 62.40 64.04 1kls h SER 16 CO -0.26 -0.23 -0.10 0.78 -0.87 0.00 0.00 176.83 176.14 1kls h ASN 17 N -0.12 -0.55 0.87 4.97 4.21 -2.00 -2.08 115.58 120.87 1kls h ASN 17 Ca 0.10 0.22 -0.04 0.00 1.21 0.00 0.00 56.30 57.78 1kls h ASN 17 Cb 0.38 0.42 0.01 0.00 -1.12 0.00 0.00 38.32 38.01 1kls h ASN 17 CO -0.64 -0.23 -0.42 0.25 -1.29 0.00 0.00 177.43 175.11 1kls h LEU 18 N 0.04 -0.98 -0.98 1.61 7.12 -1.46 -1.00 115.31 119.65 1kls h LEU 18 Ca 0.39 0.03 0.16 0.00 0.13 0.00 0.00 57.88 58.59 1kls h LEU 18 Cb 0.65 0.25 -0.16 0.00 -0.53 0.00 0.00 40.66 40.87 1kls h LEU 18 CO -0.74 -0.65 -0.37 0.11 -0.13 0.00 0.00 178.44 176.66 1kls h LYS 19 N -1.27 -0.01 0.08 1.25 6.56 -0.56 -0.66 116.57 121.96 1kls h LYS 19 Ca -0.12 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1kls h LYS 19 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1kls h LYS 19 CO 0.20 -0.00 -0.04 1.79 -2.06 0.00 0.00 179.45 179.33 1kls h THR 20 N -0.01 1.05 -0.89 -0.16 1.35 -1.37 -3.06 112.91 109.83 1kls h THR 20 Ca 0.36 -0.47 0.10 0.00 -0.55 0.00 0.00 66.41 65.85 1kls h THR 20 Cb 0.61 1.35 -0.12 0.00 -1.73 0.00 0.00 68.15 68.26 1kls h THR 20 CO -0.98 0.12 -0.46 1.57 -0.25 0.00 0.00 175.52 175.52 1kls n HIS 21 N -5.04 -0.23 0.31 4.73 -0.00 -0.28 -1.75 115.22 112.97 1kls n HIS 21 Ca -0.08 1.11 -0.15 0.00 -0.00 0.00 0.00 57.72 58.60 1kls n HIS 21 Cb 0.16 -0.67 -0.07 0.00 -0.00 0.00 0.00 29.99 29.40 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 -1.18 3.57 5.03 -1.52 -1.67 117.51 121.74 1kls h ILE 22 Ca 0.21 0.00 0.40 0.00 -0.12 0.00 0.00 64.86 65.34 1kls h ILE 22 Cb 0.43 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 34.08 1kls h ILE 22 CO -0.85 0.00 0.72 0.50 -0.68 0.00 0.00 178.15 177.84 1kls h LYS 23 N -0.89 0.14 0.00 2.37 3.64 -1.28 0.03 116.57 120.58 1kls h LYS 23 Ca -0.08 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1kls h LYS 23 Cb 0.72 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1kls h LYS 23 CO 0.07 0.09 -0.19 1.15 -2.27 0.00 0.00 179.45 178.30 1kls h THR 24 N 0.14 0.19 -0.01 1.00 2.02 -1.15 0.13 112.91 115.23 1kls h THR 24 Ca 0.79 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1kls h THR 24 Cb 2.25 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1kls h THR 24 CO -0.51 0.06 -0.17 0.29 0.37 0.00 0.00 175.52 175.56 1kls n LYS 25 N -4.71 0.81 0.00 6.66 5.02 -0.64 -1.38 118.16 123.92 1kls n LYS 25 Ca -0.04 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1kls n LYS 25 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 -0.75 0.00 0.12 2.13 8.25 -0.07 -4.86 115.22 120.04 1kls n HIS 26 Ca 0.14 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.65 1kls n HIS 26 Cb 0.31 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.34 1kls n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1kls n SER 27 N -1.82 1.91 -0.04 0.41 7.64 -0.79 -4.88 113.62 116.05 1kls n SER 27 Ca 0.00 -0.18 -0.09 0.00 1.01 0.00 0.00 58.87 59.61 1kls n SER 27 Cb 0.36 1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 64.93 1kls n SER 27 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1kls n LYS 28 N -1.75 0.18 -2.43 1.43 4.81 0.44 -4.82 118.16 116.02 1kls n LYS 28 Ca -0.01 0.08 -0.43 0.00 -0.87 0.00 0.00 58.31 57.08 1kls n LYS 28 Cb 0.27 -0.81 0.00 0.00 0.02 0.00 0.00 35.03 34.52 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 -3.35 3.29 0.00 1.64 2.13 -0.48 -5.07 120.64 118.81 1kls n GLU 29 Ca -0.16 -3.36 0.04 0.00 0.66 0.00 0.00 57.16 54.34 1kls n GLU 29 Cb 0.62 -3.17 0.03 0.00 0.27 0.00 0.00 31.44 29.19 1kls n GLU 29 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35