#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 3.27 0.25 0.58 -4.23 -1.26 -4.40 115.64 109.85 1kls s THR 2 Ca 0.00 -1.44 0.03 0.00 -1.18 0.00 0.00 61.69 59.10 1kls s THR 2 Cb 0.00 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 1kls s THR 2 CO 0.00 -0.14 0.03 -0.31 -0.54 0.00 0.00 174.62 173.65 1kls s TYR 3 N -2.36 1.63 0.29 3.99 1.51 -1.20 -4.96 117.35 116.24 1kls s TYR 3 Ca 0.41 -0.98 0.06 0.00 -1.01 0.00 0.00 57.07 55.55 1kls s TYR 3 Cb -0.04 -0.97 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 1kls s TYR 3 CO 0.26 -0.09 -0.03 -1.14 -1.11 0.00 0.00 175.55 173.44 1kls s GLN 4 N -3.90 1.55 -0.06 -0.62 0.74 -1.26 -0.61 119.66 115.50 1kls s GLN 4 Ca 0.32 -1.80 -0.05 0.00 0.05 0.00 0.00 55.36 53.87 1kls s GLN 4 Cb 0.07 -1.06 -0.02 0.00 1.10 0.00 0.00 33.01 33.10 1kls s GLN 4 CO 0.11 -0.02 -0.10 0.00 -0.55 0.00 0.00 175.29 174.73 1kls n GLN 6 N -3.19 0.00 -0.09 0.00 7.27 -1.26 -4.88 117.38 115.23 1kls n GLN 6 Ca -0.04 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.80 1kls n GLN 6 Cb 0.14 -0.67 -0.12 0.00 2.41 0.00 0.00 30.24 32.01 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 -2.00 0.90 -0.02 3.69 4.01 -1.26 -4.59 117.16 117.88 1kls n TYR 7 Ca 0.00 0.33 0.01 0.00 -0.16 0.00 0.00 57.90 58.08 1kls n TYR 7 Cb 0.00 -1.10 -0.07 0.00 -0.31 0.00 0.00 39.34 37.86 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 -2.04 0.00 -4.04 0.00 -0.58 -1.26 -5.13 120.64 107.60 1kls n GLU 9 Ca -0.07 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.45 1kls n GLU 9 Cb 0.47 -0.62 -0.05 0.00 -0.57 0.00 0.00 31.44 30.67 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 -0.69 3.59 0.20 -4.62 2.96 -1.26 -4.93 118.68 113.92 1kls s LEU 10 Ca 0.00 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 1kls s LEU 10 Cb 0.00 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1kls s LEU 10 CO 0.00 -0.17 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.09 1kls s ARG 11 N -3.87 1.34 0.46 1.98 3.52 -1.26 -0.61 118.95 120.50 1kls s ARG 11 Ca 0.36 -1.53 0.03 0.00 -0.13 0.00 0.00 55.73 54.46 1kls s ARG 11 Cb -0.06 -1.27 -0.03 0.00 -1.56 0.00 0.00 34.95 32.02 1kls s ARG 11 CO 0.24 0.24 0.03 -1.12 -0.81 0.00 0.00 175.30 173.88 1kls s SER 12 N -3.06 3.69 -0.08 -2.12 0.01 0.22 -4.95 113.70 107.42 1kls s SER 12 Ca 0.20 -1.58 -0.03 0.00 1.31 0.00 0.00 55.95 55.85 1kls s SER 12 Cb -0.03 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 1kls s SER 12 CO 0.08 -0.77 -0.09 0.00 0.41 0.00 0.00 173.24 172.86 1kls n ALA 13 N -1.09 2.33 -2.44 1.44 0.00 -1.26 -3.26 120.51 116.22 1kls n ALA 13 Ca -0.13 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 1kls n ALA 13 Cb 0.67 0.38 -0.10 0.00 0.00 0.00 0.00 19.45 20.39 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 -5.48 3.10 0.21 0.00 -1.08 -1.26 -4.30 116.67 107.86 1kls s ASP 14 Ca -0.11 -1.12 -0.10 0.00 -0.52 0.00 0.00 52.55 50.70 1kls s ASP 14 Cb 0.04 -0.23 0.29 0.00 -1.46 0.00 0.00 42.92 41.56 1kls s ASP 14 CO 0.15 -0.19 1.68 0.77 0.52 0.00 0.00 175.17 178.10 1kls h SER 15 N 2.29 -0.16 0.27 -0.34 4.64 -1.98 -1.25 113.55 117.02 1kls h SER 15 Ca -0.40 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1kls h SER 15 Cb 1.24 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.53 1kls h SER 15 CO 0.65 -0.07 -0.28 0.28 -0.87 0.00 0.00 176.83 176.54 1kls h SER 16 N 0.17 -0.76 -0.95 4.97 0.02 -1.99 -1.45 113.55 113.55 1kls h SER 16 Ca 0.32 0.07 0.15 0.00 -0.84 0.00 0.00 61.79 61.48 1kls h SER 16 Cb 0.50 0.26 -0.15 0.00 0.14 0.00 0.00 62.40 63.15 1kls h SER 16 CO -0.47 -0.40 -0.39 -1.13 -1.14 0.00 0.00 176.83 173.30 1kls h ASN 17 N -0.59 -1.42 0.58 3.07 -0.73 -1.64 -0.52 115.58 114.34 1kls h ASN 17 Ca -0.01 0.30 -0.03 0.00 1.87 0.00 0.00 56.30 58.44 1kls h ASN 17 Cb 0.55 0.74 0.01 0.00 0.27 0.00 0.00 38.32 39.88 1kls h ASN 17 CO -0.07 -0.29 -0.28 0.25 -0.37 0.00 0.00 177.43 176.67 1kls h LEU 18 N -0.02 -0.66 -1.00 0.34 5.85 -1.18 -2.03 115.31 116.61 1kls h LEU 18 Ca 0.33 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.16 1kls h LEU 18 Cb 0.59 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.63 1kls h LEU 18 CO -0.95 -0.35 -0.41 1.17 -0.34 0.00 0.00 178.44 177.56 1kls n LYS 19 N -5.36 -0.25 0.25 1.25 4.81 -0.57 -1.04 118.16 117.25 1kls n LYS 19 Ca -0.12 1.53 -0.16 0.00 -0.87 0.00 0.00 58.31 58.69 1kls n LYS 19 Cb 0.34 -2.27 -0.08 0.00 0.02 0.00 0.00 35.03 33.04 1kls n LYS 19 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1kls h THR 20 N 0.00 0.57 -0.71 3.15 1.35 -1.14 -1.87 112.91 114.25 1kls h THR 20 Ca 0.33 -0.04 0.08 0.00 -0.55 0.00 0.00 66.41 66.23 1kls h THR 20 Cb 0.58 0.59 -0.11 0.00 -1.73 0.00 0.00 68.15 67.48 1kls h THR 20 CO -0.98 0.01 -0.55 -0.74 -0.25 0.00 0.00 175.52 173.01 1kls h HIS 21 N -0.62 -1.69 0.00 4.73 -0.00 -0.32 -1.08 115.15 116.18 1kls h HIS 21 Ca -0.06 0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1kls h HIS 21 Cb 0.47 0.83 -0.00 0.00 -0.00 0.00 0.00 27.41 28.71 1kls h HIS 21 CO -0.04 -0.43 -0.02 0.82 -0.00 0.00 0.00 177.93 178.27 1kls h ILE 22 N -0.19 0.00 -1.50 6.26 5.03 -1.22 -0.64 117.51 125.25 1kls h ILE 22 Ca 0.14 0.00 0.47 0.00 -0.12 0.00 0.00 64.86 65.35 1kls h ILE 22 Cb 0.51 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.19 1kls h ILE 22 CO -0.78 0.00 1.01 0.11 -0.68 0.00 0.00 178.15 177.81 1kls h LYS 23 N -0.02 0.04 0.09 2.37 1.79 -0.84 0.17 116.57 120.17 1kls h LYS 23 Ca 0.00 -0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.11 1kls h LYS 23 Cb 0.02 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 1kls h LYS 23 CO -0.01 0.03 -1.97 2.41 -1.08 0.00 0.00 179.45 178.83 1kls n THR 24 N -4.48 1.72 0.82 -0.16 -1.04 -0.45 -3.81 114.28 106.88 1kls n THR 24 Ca 0.39 -0.56 0.09 0.00 -2.04 0.00 0.00 64.05 61.93 1kls n THR 24 Cb 1.60 -1.74 -0.01 0.00 -1.82 0.00 0.00 70.33 68.36 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 -3.60 1.50 0.00 -2.82 5.02 -0.28 -4.73 118.16 113.25 1kls n LYS 25 Ca -0.34 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1kls n LYS 25 Cb 0.99 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.12 0.00 -4.20 2.13 8.25 0.34 -4.98 115.22 116.63 1kls n HIS 26 Ca 0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.15 1kls n HIS 26 Cb 0.38 0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.94 -1.41 -3.21 0.41 3.41 0.25 -0.44 113.62 110.69 1kls n SER 27 Ca 0.00 -1.28 -0.09 0.00 -0.26 0.00 0.00 58.87 57.24 1kls n SER 27 Cb 0.18 -1.68 0.03 0.00 -0.26 0.00 0.00 64.21 62.48 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 -4.80 -1.65 0.00 4.33 4.81 -1.26 -4.41 118.16 115.18 1kls n LYS 28 Ca -0.23 1.16 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 1kls n LYS 28 Cb 0.64 -5.48 0.00 0.00 0.02 0.00 0.00 35.03 30.20 1kls n LYS 28 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1kls n GLU 29 N -2.52 0.00 0.00 1.64 -0.58 0.42 -5.20 120.64 114.40 1kls n GLU 29 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1kls n GLU 29 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 1kls n GLU 29 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28