#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 1.71 0.03 3.15 -1.32 -1.26 -4.81 115.64 113.13 1klr s THR 2 Ca 0.00 -1.93 0.05 0.00 -1.21 0.00 0.00 61.69 58.61 1klr s THR 2 Cb 0.00 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.32 1klr s THR 2 CO 0.00 0.00 -0.13 -0.31 -2.21 0.00 0.00 174.62 171.97 1klr s TYR 3 N -2.76 2.71 -0.04 9.09 2.02 0.18 -4.98 117.35 123.57 1klr s TYR 3 Ca 0.25 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.85 1klr s TYR 3 Cb 0.05 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 1klr s TYR 3 CO 0.13 0.31 -0.21 -1.14 -1.57 0.00 0.00 175.55 173.08 1klr s GLN 4 N -1.47 2.33 0.55 -0.62 2.00 -1.26 -1.82 119.66 119.37 1klr s GLN 4 Ca 0.16 -0.82 -0.19 0.00 -2.00 0.00 0.00 55.36 52.50 1klr s GLN 4 Cb -0.11 -2.20 -0.06 0.00 0.80 0.00 0.00 33.01 31.44 1klr s GLN 4 CO 0.07 0.57 1.14 0.00 -0.50 0.00 0.00 175.29 176.56 1klr n GLN 6 N -1.35 2.20 0.04 0.00 10.64 -1.26 -4.49 117.38 123.16 1klr n GLN 6 Ca 0.12 -3.10 0.00 0.00 -1.83 0.00 0.00 57.00 52.19 1klr n GLN 6 Cb 0.51 -1.92 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1klr n TYR 7 N -0.98 -0.52 -3.29 2.61 4.01 -1.26 -5.12 117.16 112.62 1klr n TYR 7 Ca 0.37 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 1klr n TYR 7 Cb 1.16 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 40.42 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 0.00 4.38 -4.14 0.00 1.02 -1.26 -4.52 120.64 116.11 1klr n GLU 9 Ca 0.00 -4.74 -0.34 0.00 -0.02 0.00 0.00 57.16 52.06 1klr n GLU 9 Cb 0.00 -2.37 -0.11 0.00 -0.02 0.00 0.00 31.44 28.94 1klr n GLU 9 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1klr s PHE 10 N -3.78 3.14 -0.05 -0.32 2.19 -1.26 -5.00 117.98 112.89 1klr s PHE 10 Ca 0.42 -0.14 0.03 0.00 0.33 0.00 0.00 56.93 57.57 1klr s PHE 10 Cb 0.21 -2.04 0.01 0.00 -1.31 0.00 0.00 43.02 39.88 1klr s PHE 10 CO -0.11 0.02 -0.13 -0.98 1.83 0.00 0.00 175.22 175.85 1klr s ARG 11 N 0.50 1.57 0.03 10.12 1.70 -1.26 -0.91 118.95 130.69 1klr s ARG 11 Ca 0.00 -0.44 -0.07 0.00 -0.47 0.00 0.00 55.73 54.76 1klr s ARG 11 Cb -0.13 -1.34 -0.01 0.00 -0.57 0.00 0.00 34.95 32.90 1klr s ARG 11 CO 0.02 0.10 0.13 -1.12 -1.08 0.00 0.00 175.30 173.34 1klr s SER 12 N 0.40 0.12 -0.44 -2.89 0.01 -0.76 -4.98 113.70 105.16 1klr s SER 12 Ca -0.09 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 56.78 1klr s SER 12 Cb -0.13 0.24 0.43 0.00 0.21 0.00 0.00 66.02 66.76 1klr s SER 12 CO 0.03 -0.49 1.29 0.00 0.41 0.00 0.00 173.24 174.47 1klr n ALA 13 N 0.88 5.28 0.05 1.44 0.00 -1.26 -0.65 120.51 126.25 1klr n ALA 13 Ca -0.20 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.17 1klr n ALA 13 Cb 0.58 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.59 1.06 0.00 0.00 -0.08 -1.26 -4.98 116.55 110.69 1klr n ASP 14 Ca 0.44 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.86 1klr n ASP 14 Cb 0.73 -0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.87 1klr n ASP 14 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1klr n SER 15 N -3.48 0.00 0.07 1.67 2.88 -1.26 -4.81 113.62 108.68 1klr n SER 15 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1klr n SER 15 Cb 0.02 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 1klr n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1klr h SER 16 N 0.00 -0.25 -0.63 -3.46 0.02 -1.99 -0.81 113.55 106.43 1klr h SER 16 Ca 0.00 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1klr h SER 16 Cb 0.00 0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.55 1klr h SER 16 CO 0.00 -0.14 0.17 0.78 -1.14 0.00 0.00 176.83 176.50 1klr h ASN 17 N -0.18 0.07 0.16 3.07 4.21 -1.99 -0.92 115.58 120.00 1klr h ASN 17 Ca 0.02 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.63 1klr h ASN 17 Cb 0.20 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1klr h ASN 17 CO -0.06 0.04 -0.08 0.25 -1.29 0.00 0.00 177.43 176.29 1klr h LEU 18 N 0.31 -0.19 -0.30 1.61 5.85 -1.77 0.24 115.31 121.06 1klr h LEU 18 Ca 0.33 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1klr h LEU 18 Cb 0.49 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1klr h LEU 18 CO -0.40 0.07 0.11 0.50 -0.34 0.00 0.00 178.44 178.39 1klr h LYS 19 N -0.45 0.24 -0.48 1.25 3.11 -0.88 -0.27 116.57 119.11 1klr h LYS 19 Ca -0.02 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.84 1klr h LYS 19 Cb 0.35 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.49 1klr h LYS 19 CO 0.04 0.16 0.26 1.15 -2.81 0.00 0.00 179.45 178.24 1klr h THR 20 N 0.25 0.99 -0.03 1.00 2.02 -1.15 -2.13 112.91 113.87 1klr h THR 20 Ca 0.13 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1klr h THR 20 Cb 0.09 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 1klr h THR 20 CO -0.13 0.09 -0.39 -0.74 0.37 0.00 0.00 175.52 174.72 1klr h HIS 21 N 0.51 -1.11 -0.74 3.16 -0.00 -0.00 -0.65 115.15 116.32 1klr h HIS 21 Ca 0.20 0.04 0.17 0.00 -0.00 0.00 0.00 60.37 60.78 1klr h HIS 21 Cb 0.08 0.49 -0.12 0.00 -0.00 0.00 0.00 27.41 27.86 1klr h HIS 21 CO -0.09 -0.47 0.10 0.82 -0.00 0.00 0.00 177.93 178.28 1klr h ILE 22 N -0.53 0.43 -0.23 6.26 2.04 -0.46 0.10 117.51 125.11 1klr h ILE 22 Ca 0.06 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 1klr h ILE 22 Cb 0.63 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1klr h ILE 22 CO -0.32 0.03 -0.23 0.11 0.00 0.00 0.00 178.15 177.75 1klr h LYS 23 N 0.18 0.56 -0.42 2.37 1.57 -0.77 0.29 116.57 120.35 1klr h LYS 23 Ca 0.41 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 1klr h LYS 23 Cb 0.73 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1klr h LYS 23 CO -0.58 0.88 -0.25 1.15 -0.57 0.00 0.00 179.45 180.08 1klr h THR 24 N 0.26 1.27 0.00 -0.16 2.02 -0.59 -3.22 112.91 112.49 1klr h THR 24 Ca 0.04 -1.39 -0.34 0.00 0.77 0.00 0.00 66.41 65.48 1klr h THR 24 Cb 0.78 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.34 1klr h THR 24 CO 0.06 0.47 -2.28 0.29 0.37 0.00 0.00 175.52 174.42 1klr n LYS 25 N -4.10 0.69 -0.74 6.66 4.76 0.30 -4.74 118.16 120.99 1klr n LYS 25 Ca -0.00 0.10 -0.02 0.00 -2.87 0.00 0.00 58.31 55.52 1klr n LYS 25 Cb 0.46 -1.46 0.21 0.00 -1.84 0.00 0.00 35.03 32.40 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 -3.06 1.14 0.00 2.13 8.25 0.98 -4.90 115.22 119.77 1klr n HIS 26 Ca -0.38 -1.44 0.00 0.00 -0.26 0.00 0.00 57.72 55.64 1klr n HIS 26 Cb 0.96 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.99 0.00 -4.23 0.41 7.64 -1.08 -4.85 113.62 110.51 1klr n SER 27 Ca 0.32 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.96 1klr n SER 27 Cb 1.03 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 64.10 1klr n SER 27 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1klr s LYS 28 N 0.00 1.21 -0.46 1.43 -0.14 -1.24 -5.07 119.74 115.46 1klr s LYS 28 Ca 0.00 -0.95 0.09 0.00 -1.36 0.00 0.00 55.97 53.75 1klr s LYS 28 Cb 0.00 -1.33 0.34 0.00 -1.68 0.00 0.00 37.83 35.16 1klr s LYS 28 CO 0.00 0.33 0.82 0.39 -0.76 0.00 0.00 175.35 176.13 1klr n GLU 29 N 1.68 1.96 0.00 1.68 1.02 -1.26 -4.82 120.64 120.90 1klr n GLU 29 Ca -0.18 -4.03 0.01 0.00 -0.02 0.00 0.00 57.16 52.94 1klr n GLU 29 Cb 0.54 -1.93 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1klr n GLU 29 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94