#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klr s THR 2 N 0.00 1.06 -0.13 0.58 -1.32 -1.26 -4.71 115.64 109.86 1klr s THR 2 Ca 0.00 -2.03 0.01 0.00 -1.21 0.00 0.00 61.69 58.46 1klr s THR 2 Cb 0.00 -2.42 0.02 0.00 -1.51 0.00 0.00 72.50 68.59 1klr s THR 2 CO 0.00 -0.27 -0.16 -0.31 -2.21 0.00 0.00 174.62 171.67 1klr s TYR 3 N -3.40 2.19 0.08 9.09 2.02 0.05 -4.99 117.35 122.38 1klr s TYR 3 Ca 0.30 -1.14 0.04 0.00 -0.37 0.00 0.00 57.07 55.91 1klr s TYR 3 Cb 0.06 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 1klr s TYR 3 CO 0.10 -0.59 -0.00 -1.14 -1.57 0.00 0.00 175.55 172.35 1klr s GLN 4 N 1.17 2.58 0.67 -0.62 -0.44 -1.26 -1.27 119.66 120.49 1klr s GLN 4 Ca -0.02 -0.81 -0.15 0.00 -2.50 0.00 0.00 55.36 51.89 1klr s GLN 4 Cb -0.14 -2.56 0.01 0.00 -1.64 0.00 0.00 33.01 28.68 1klr s GLN 4 CO -0.06 0.55 1.13 0.00 0.50 0.00 0.00 175.29 177.41 1klr n GLN 6 N -2.46 2.65 0.11 0.00 1.13 -1.26 -4.55 117.38 112.99 1klr n GLN 6 Ca 0.11 -3.06 0.00 0.00 -1.94 0.00 0.00 57.00 52.11 1klr n GLN 6 Cb 0.52 -1.99 0.00 0.00 0.11 0.00 0.00 30.24 28.88 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1klr n TYR 7 N -0.74 -1.89 -2.94 1.08 4.01 -1.26 -5.14 117.16 110.28 1klr n TYR 7 Ca 0.37 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 1klr n TYR 7 Cb 1.20 0.49 0.00 0.00 -0.31 0.00 0.00 39.34 40.72 1klr n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1klr n GLU 9 N -0.04 4.05 -3.84 0.00 4.71 -1.26 -4.43 120.64 119.84 1klr n GLU 9 Ca 0.00 -4.58 -0.36 0.00 -0.01 0.00 0.00 57.16 52.21 1klr n GLU 9 Cb 0.00 -2.33 -0.13 0.00 -1.01 0.00 0.00 31.44 27.97 1klr n GLU 9 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1klr s PHE 10 N -3.89 3.03 -0.05 -0.32 5.36 -1.26 -4.99 117.98 115.86 1klr s PHE 10 Ca 0.45 -0.63 0.06 0.00 -0.96 0.00 0.00 56.93 55.86 1klr s PHE 10 Cb 0.28 -2.17 -0.02 0.00 -0.34 0.00 0.00 43.02 40.77 1klr s PHE 10 CO -0.18 -0.42 -0.24 -0.98 -1.46 0.00 0.00 175.22 171.94 1klr s ARG 11 N 1.51 2.44 0.31 10.12 1.70 -1.26 -1.10 118.95 132.67 1klr s ARG 11 Ca 0.06 -0.88 0.03 0.00 -0.47 0.00 0.00 55.73 54.47 1klr s ARG 11 Cb -0.15 -2.17 -0.04 0.00 -0.57 0.00 0.00 34.95 32.03 1klr s ARG 11 CO 0.01 0.46 0.14 -1.12 -1.08 0.00 0.00 175.30 173.71 1klr s SER 12 N -0.35 1.68 -0.04 -2.89 0.01 -0.39 -4.99 113.70 106.73 1klr s SER 12 Ca 0.02 -1.53 0.16 0.00 1.31 0.00 0.00 55.95 55.91 1klr s SER 12 Cb -0.12 0.34 0.29 0.00 0.21 0.00 0.00 66.02 66.74 1klr s SER 12 CO 0.02 -0.85 1.13 0.00 0.41 0.00 0.00 173.24 173.94 1klr n ALA 13 N -0.61 2.42 0.00 1.44 0.00 -1.26 -0.77 120.51 121.73 1klr n ALA 13 Ca -0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 53.44 51.31 1klr n ALA 13 Cb 0.65 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 1klr n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1klr n ASP 14 N 0.01 1.14 0.00 0.00 2.03 -1.26 -4.95 116.55 113.52 1klr n ASP 14 Ca 0.07 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1klr n ASP 14 Cb 0.92 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1klr n ASP 14 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1klr n SER 15 N -3.58 0.00 -0.31 1.67 2.88 -1.26 -4.86 113.62 108.16 1klr n SER 15 Ca -0.04 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.55 1klr n SER 15 Cb 0.14 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.80 1klr n SER 15 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1klr h SER 16 N 0.00 0.73 0.24 -3.46 4.64 -1.99 -0.43 113.55 113.27 1klr h SER 16 Ca 0.00 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1klr h SER 16 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1klr h SER 16 CO 0.00 0.40 -0.16 0.78 -0.87 0.00 0.00 176.83 176.98 1klr h ASN 17 N 0.83 -0.39 -0.56 4.97 2.35 -2.00 -1.76 115.58 119.02 1klr h ASN 17 Ca 0.43 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 56.30 1klr h ASN 17 Cb 0.43 0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 1klr h ASN 17 CO -0.27 -0.25 0.18 0.25 -1.65 0.00 0.00 177.43 175.70 1klr h LEU 18 N -0.39 0.15 -0.04 1.61 5.85 -1.63 -0.46 115.31 120.41 1klr h LEU 18 Ca -0.02 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1klr h LEU 18 Cb 0.33 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1klr h LEU 18 CO 0.01 0.10 -0.11 0.11 -0.34 0.00 0.00 178.44 178.22 1klr h LYS 19 N 0.35 -0.16 -0.34 1.25 1.57 -0.87 -1.23 116.57 117.14 1klr h LYS 19 Ca 0.28 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.14 1klr h LYS 19 Cb 0.35 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 1klr h LYS 19 CO -0.30 -0.11 -0.13 1.15 -0.57 0.00 0.00 179.45 179.49 1klr h THR 20 N -0.16 0.56 -0.44 -0.16 2.02 -0.53 -1.57 112.91 112.62 1klr h THR 20 Ca 0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.30 1klr h THR 20 Cb 0.24 0.56 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 1klr h THR 20 CO -0.14 0.00 -0.48 -0.74 0.37 0.00 0.00 175.52 174.54 1klr h HIS 21 N -0.07 -1.42 -0.61 3.16 -0.00 -0.42 -0.77 115.15 115.02 1klr h HIS 21 Ca 0.17 0.08 0.13 0.00 -0.00 0.00 0.00 60.37 60.74 1klr h HIS 21 Cb 0.33 0.68 -0.10 0.00 -0.00 0.00 0.00 27.41 28.32 1klr h HIS 21 CO -0.35 -0.46 0.00 0.82 -0.00 0.00 0.00 177.93 177.94 1klr h ILE 22 N -0.34 0.50 -0.71 6.26 2.04 -0.32 -0.94 117.51 124.00 1klr h ILE 22 Ca 0.12 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1klr h ILE 22 Cb 0.59 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1klr h ILE 22 CO -0.60 0.02 0.47 0.50 0.00 0.00 0.00 178.15 178.54 1klr h LYS 23 N 0.12 0.85 0.16 2.37 3.64 -0.32 0.24 116.57 123.62 1klr h LYS 23 Ca 0.32 -0.05 -0.35 0.00 -1.27 0.00 0.00 60.65 59.30 1klr h LYS 23 Cb 0.51 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1klr h LYS 23 CO -0.52 0.56 -1.79 1.79 -2.27 0.00 0.00 179.45 177.22 1klr h THR 24 N 0.87 0.88 0.00 1.00 1.35 -0.59 -3.40 112.91 113.02 1klr h THR 24 Ca 0.28 -2.51 -0.18 0.00 -0.55 0.00 0.00 66.41 63.45 1klr h THR 24 Cb 0.03 2.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.11 1klr h THR 24 CO -0.08 0.86 -1.91 0.29 -0.25 0.00 0.00 175.52 174.43 1klr n LYS 25 N -3.54 0.66 -3.48 4.72 4.76 -0.44 -4.68 118.16 116.16 1klr n LYS 25 Ca -0.25 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 54.93 1klr n LYS 25 Cb 1.07 -1.62 -0.09 0.00 -1.84 0.00 0.00 35.03 32.55 1klr n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1klr n HIS 26 N -2.65 2.96 0.86 2.13 8.25 0.82 -4.88 115.22 122.71 1klr n HIS 26 Ca -0.16 -4.09 0.12 0.00 -0.26 0.00 0.00 57.72 53.33 1klr n HIS 26 Cb 0.86 -0.52 0.27 0.00 1.12 0.00 0.00 29.99 31.72 1klr n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1klr n SER 27 N 1.18 2.65 -2.45 0.41 7.64 -1.25 -4.27 113.62 117.53 1klr n SER 27 Ca 0.27 -1.86 -0.28 0.00 1.01 0.00 0.00 58.87 58.00 1klr n SER 27 Cb 0.42 -0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 1klr n SER 27 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1klr n LYS 28 N 0.99 3.35 0.00 1.43 2.85 -1.26 -4.45 118.16 121.07 1klr n LYS 28 Ca 0.17 -4.28 0.00 0.00 -1.05 0.00 0.00 58.31 53.16 1klr n LYS 28 Cb 0.50 -2.26 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 1klr n LYS 28 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1klr n GLU 29 N -0.55 4.65 0.00 -1.58 -0.58 -1.26 -5.28 120.64 116.04 1klr n GLU 29 Ca 0.43 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 57.19 1klr n GLU 29 Cb 0.66 -0.47 0.02 0.00 -0.57 0.00 0.00 31.44 31.08 1klr n GLU 29 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28