#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 1.49 0.56 3.15 -1.32 -1.26 -4.66 115.64 113.60 1kls s THR 2 Ca 0.00 -1.69 0.06 0.00 -1.21 0.00 0.00 61.69 58.85 1kls s THR 2 Cb 0.00 -2.19 0.05 0.00 -1.51 0.00 0.00 72.50 68.85 1kls s THR 2 CO 0.00 0.00 0.47 -0.31 -2.21 0.00 0.00 174.62 172.57 1kls s TYR 3 N -2.80 1.51 0.17 9.09 1.51 -1.26 -4.88 117.35 120.69 1kls s TYR 3 Ca 0.23 -0.85 -0.02 0.00 -1.01 0.00 0.00 57.07 55.42 1kls s TYR 3 Cb -0.01 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1kls s TYR 3 CO 0.14 -0.61 0.13 -1.14 -1.11 0.00 0.00 175.55 172.96 1kls s GLN 4 N -4.35 1.09 -0.01 -0.62 -0.44 -1.26 -4.04 119.66 110.03 1kls s GLN 4 Ca 0.37 -1.49 -0.02 0.00 -2.50 0.00 0.00 55.36 51.72 1kls s GLN 4 Cb -0.03 0.28 -0.01 0.00 -1.64 0.00 0.00 33.01 31.61 1kls s GLN 4 CO 0.23 -0.35 -0.04 0.00 0.50 0.00 0.00 175.29 175.64 1kls n GLN 6 N -2.74 0.00 -0.01 0.00 -0.06 -1.26 -4.89 117.38 108.42 1kls n GLN 6 Ca -0.01 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.79 1kls n GLN 6 Cb 0.05 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.10 1kls n GLN 6 CO 0.00 0.00 0.00 1.88 -0.20 0.00 0.00 177.06 178.74 1kls h TYR 7 N 0.00 0.33 0.00 3.69 0.05 -1.96 -3.42 116.97 115.65 1kls h TYR 7 Ca 0.00 -0.24 -0.09 0.00 0.05 0.00 0.00 58.73 58.45 1kls h TYR 7 Cb 0.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 1kls h TYR 7 CO 0.00 1.36 -1.33 0.00 -1.05 0.00 0.00 178.16 177.14 1kls n GLU 9 N -2.72 0.00 -3.80 0.00 -0.58 -1.26 -5.08 120.64 107.19 1kls n GLU 9 Ca -0.10 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.41 1kls n GLU 9 Cb 0.61 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.46 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 0.00 4.24 0.00 -4.62 2.96 -1.26 -4.79 118.68 115.21 1kls s LEU 10 Ca 0.00 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1kls s LEU 10 Cb 0.00 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.69 1kls s LEU 10 CO 0.00 -0.11 0.02 0.54 -1.32 0.00 0.00 176.35 175.48 1kls n ARG 11 N -1.34 1.05 0.00 1.98 1.74 -1.26 -0.13 116.66 118.70 1kls n ARG 11 Ca -0.07 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.36 1kls n ARG 11 Cb 0.56 0.81 0.00 0.00 -1.02 0.00 0.00 32.46 32.81 1kls n ARG 11 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1kls n SER 12 N -1.29 0.00 0.00 0.55 2.88 -1.26 -4.82 113.62 109.69 1kls n SER 12 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1kls n SER 12 Cb 0.46 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1kls n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kls n ALA 13 N -2.37 0.00 -0.00 -1.46 0.00 -1.26 -4.86 120.51 110.55 1kls n ALA 13 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1kls n ALA 13 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 1.84 0.00 0.00 5.75 -1.26 -4.81 116.55 118.06 1kls n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1kls n ASP 14 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1kls n ASP 14 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1kls n SER 15 N -2.81 0.00 -0.16 -1.12 2.88 -1.26 -4.94 113.62 106.21 1kls n SER 15 Ca -0.02 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.48 1kls n SER 15 Cb 0.52 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1kls n SER 15 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1kls h SER 16 N 0.00 -0.86 0.00 -3.46 0.87 -1.99 0.16 113.55 108.27 1kls h SER 16 Ca 0.00 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1kls h SER 16 Cb 0.00 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1kls h SER 16 CO 0.00 -0.27 0.00 0.59 -0.53 0.00 0.00 176.83 176.62 1kls n ASN 17 N -5.42 0.00 -0.08 6.23 5.03 -1.26 -1.72 115.26 118.04 1kls n ASN 17 Ca 0.04 -0.30 -0.17 0.00 0.87 0.00 0.00 54.58 55.02 1kls n ASN 17 Cb 0.33 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.03 1kls n ASN 17 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1kls n LEU 18 N -0.86 1.39 0.08 3.41 7.94 -0.00 -3.67 117.00 125.28 1kls n LEU 18 Ca 0.04 0.24 -0.12 0.00 -1.11 0.00 0.00 56.01 55.06 1kls n LEU 18 Cb 0.02 -0.56 -0.05 0.00 0.53 0.00 0.00 43.42 43.35 1kls n LEU 18 CO 0.03 0.22 0.68 0.11 -1.11 0.00 0.00 177.39 177.33 1kls h LYS 19 N -0.67 -0.42 -0.80 1.96 1.57 -0.90 -1.04 116.57 116.27 1kls h LYS 19 Ca -0.38 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1kls h LYS 19 Cb 1.27 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.64 1kls h LYS 19 CO -0.23 -0.28 0.33 0.00 -0.57 0.00 0.00 179.45 178.70 1kls h THR 20 N -0.44 1.26 0.07 -0.16 1.03 -1.58 -2.77 112.91 110.32 1kls h THR 20 Ca 0.05 -0.79 0.01 0.00 -0.01 0.00 0.00 66.41 65.67 1kls h THR 20 Cb 0.50 0.29 -0.03 0.00 -1.07 0.00 0.00 68.15 67.84 1kls h THR 20 CO -0.21 0.33 -0.36 -0.74 -0.01 0.00 0.00 175.52 174.53 1kls h HIS 21 N 1.15 -1.04 -0.32 0.00 -0.00 -1.43 -2.57 115.15 110.94 1kls h HIS 21 Ca 0.27 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.71 1kls h HIS 21 Cb 0.19 0.44 -0.08 0.00 -0.00 0.00 0.00 27.41 27.97 1kls h HIS 21 CO 0.02 -0.40 -0.55 0.82 -0.00 0.00 0.00 177.93 177.82 1kls h ILE 22 N -0.50 0.01 -1.04 6.26 2.04 -1.12 0.64 117.51 123.79 1kls h ILE 22 Ca -0.00 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.15 1kls h ILE 22 Cb 0.51 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1kls h ILE 22 CO -0.20 0.00 0.73 0.11 0.00 0.00 0.00 178.15 178.79 1kls h LYS 23 N -0.46 0.13 0.08 2.37 1.79 -1.40 0.81 116.57 119.88 1kls h LYS 23 Ca 0.06 -0.01 -0.37 0.00 -2.18 0.00 0.00 60.65 58.16 1kls h LYS 23 Cb 0.63 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 1kls h LYS 23 CO -0.54 0.08 -2.10 2.41 -1.08 0.00 0.00 179.45 178.22 1kls n THR 24 N -4.34 1.67 0.52 -0.16 -1.04 -0.56 -2.30 114.28 108.07 1kls n THR 24 Ca 0.23 -0.58 0.11 0.00 -2.04 0.00 0.00 64.05 61.78 1kls n THR 24 Cb 1.03 -1.67 0.06 0.00 -1.82 0.00 0.00 70.33 67.92 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 -3.52 0.32 0.00 -2.82 4.76 0.11 -3.75 118.16 113.27 1kls n LYS 25 Ca -0.37 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1kls n LYS 25 Cb 1.00 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 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 -2.07 0.00 -1.60 2.13 8.25 0.15 -4.75 115.22 117.33 1kls n HIS 26 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 1kls n HIS 26 Cb 0.45 0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.65 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 -2.62 5.74 0.00 0.41 7.64 -0.44 -5.01 113.62 119.34 1kls n SER 27 Ca 0.00 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1kls n SER 27 Cb 0.47 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 -0.88 0.00 -1.42 1.43 4.81 -0.97 -4.64 118.16 116.49 1kls n LYS 28 Ca 0.52 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.64 1kls n LYS 28 Cb 0.88 0.00 0.08 0.00 0.02 0.00 0.00 35.03 36.01 1kls n LYS 28 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1kls n GLU 29 N 0.00 2.79 0.00 1.64 0.00 -1.12 -5.01 120.64 118.94 1kls n GLU 29 Ca 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 57.16 53.75 1kls n GLU 29 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 31.44 29.17 1kls n GLU 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30