#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 3.44 0.02 0.58 2.01 -1.26 -4.41 115.64 116.02 1klr s THR 2 Ca 0.00 -1.85 0.05 0.00 0.31 0.00 0.00 61.69 60.19 1klr s THR 2 Cb 0.00 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1klr s THR 2 CO 0.00 -0.33 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.16 1klr s TYR 3 N -2.21 1.19 -0.03 4.92 2.02 -0.03 -5.00 117.35 118.21 1klr s TYR 3 Ca 0.30 -0.31 0.07 0.00 -0.37 0.00 0.00 57.07 56.76 1klr s TYR 3 Cb -0.07 -0.72 -0.02 0.00 -0.40 0.00 0.00 41.96 40.75 1klr s TYR 3 CO 0.19 0.02 -0.24 -1.14 -1.57 0.00 0.00 175.55 172.81 1klr s GLN 4 N -0.89 2.03 0.49 -0.62 2.00 -1.26 -1.44 119.66 119.98 1klr s GLN 4 Ca 0.02 -0.85 -0.23 0.00 -2.00 0.00 0.00 55.36 52.31 1klr s GLN 4 Cb -0.07 -1.90 -0.06 0.00 0.80 0.00 0.00 33.01 31.77 1klr s GLN 4 CO 0.01 0.48 1.26 0.00 -0.50 0.00 0.00 175.29 176.53 1klr n GLN 6 N -0.69 2.73 0.09 0.00 1.13 -1.26 -4.41 117.38 114.96 1klr n GLN 6 Ca 0.08 -3.48 0.00 0.00 -1.94 0.00 0.00 57.00 51.66 1klr n GLN 6 Cb 0.46 -2.19 0.00 0.00 0.11 0.00 0.00 30.24 28.63 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 -0.93 -1.42 -3.50 1.08 4.01 -1.26 -5.13 117.16 110.01 1klr n TYR 7 Ca 0.52 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1klr n TYR 7 Cb 0.94 0.47 0.00 0.00 -0.31 0.00 0.00 39.34 40.43 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 4.56 -4.30 0.00 -0.00 -1.26 -4.51 120.64 115.13 1klr n GLU 9 Ca 0.00 -4.65 -0.34 0.00 -0.00 0.00 0.00 57.16 52.16 1klr n GLU 9 Cb 0.00 -2.38 -0.13 0.00 -0.00 0.00 0.00 31.44 28.93 1klr n GLU 9 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1klr s PHE 10 N -4.04 2.97 -0.00 -1.84 5.36 -1.26 -5.02 117.98 114.15 1klr s PHE 10 Ca 0.43 -0.54 0.08 0.00 -0.96 0.00 0.00 56.93 55.94 1klr s PHE 10 Cb 0.24 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.90 1klr s PHE 10 CO -0.15 -0.22 -0.24 -0.98 -1.46 0.00 0.00 175.22 172.16 1klr s ARG 11 N 0.74 1.89 0.05 10.12 1.70 -1.26 -1.20 118.95 130.98 1klr s ARG 11 Ca -0.02 -0.92 -0.01 0.00 -0.47 0.00 0.00 55.73 54.31 1klr s ARG 11 Cb -0.15 -1.88 -0.04 0.00 -0.57 0.00 0.00 34.95 32.31 1klr s ARG 11 CO 0.02 0.51 -0.02 -1.12 -1.08 0.00 0.00 175.30 173.61 1klr s SER 12 N -0.74 0.46 -0.44 -2.89 0.01 -0.52 -5.00 113.70 104.57 1klr s SER 12 Ca 0.10 -0.95 0.05 0.00 1.31 0.00 0.00 55.95 56.46 1klr s SER 12 Cb -0.09 0.20 0.42 0.00 0.21 0.00 0.00 66.02 66.76 1klr s SER 12 CO -0.00 -0.58 1.16 0.00 0.41 0.00 0.00 173.24 174.23 1klr n ALA 13 N 0.21 5.13 0.05 1.44 0.00 -1.26 -0.85 120.51 125.23 1klr n ALA 13 Ca -0.15 -4.25 0.00 0.00 0.00 0.00 0.00 53.44 49.05 1klr n ALA 13 Cb 0.61 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.51 0.22 0.00 0.00 2.03 -1.26 -4.91 116.55 112.11 1klr n ASP 14 Ca 0.40 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.89 1klr n ASP 14 Cb 0.68 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 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 -3.02 0.00 0.24 1.67 2.88 -1.26 -4.82 113.62 109.30 1klr n SER 15 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1klr n SER 15 Cb 0.00 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.00 -0.03 -3.46 4.64 -2.00 -0.48 113.55 112.22 1klr h SER 16 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1klr h SER 16 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1klr h SER 16 CO 0.00 0.00 -0.93 0.78 -0.87 0.00 0.00 176.83 175.81 1klr h ASN 17 N 0.00 0.86 -0.04 4.97 4.21 -1.99 -2.57 115.58 121.02 1klr h ASN 17 Ca 0.04 -0.72 0.00 0.00 1.21 0.00 0.00 56.30 56.83 1klr h ASN 17 Cb 0.20 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1klr h ASN 17 CO -0.00 1.47 0.02 0.25 -1.29 0.00 0.00 177.43 177.88 1klr h LEU 18 N 0.34 0.04 -0.57 1.61 5.85 -1.51 -0.44 115.31 120.63 1klr h LEU 18 Ca -0.11 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1klr h LEU 18 Cb 1.59 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.55 1klr h LEU 18 CO 0.18 0.05 0.26 0.11 -0.34 0.00 0.00 178.44 178.71 1klr h LYS 19 N 0.03 0.47 0.24 1.25 1.79 -1.37 -1.52 116.57 117.46 1klr h LYS 19 Ca 0.01 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1klr h LYS 19 Cb 0.02 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.53 1klr h LYS 19 CO -0.00 0.31 -0.29 1.15 -1.08 0.00 0.00 179.45 179.54 1klr h THR 20 N 0.49 0.38 -0.97 -0.16 2.02 -1.00 -1.95 112.91 111.71 1klr h THR 20 Ca 0.27 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.56 1klr h THR 20 Cb 0.25 0.38 -0.13 0.00 -1.74 0.00 0.00 68.15 66.91 1klr h THR 20 CO -0.23 0.00 -0.52 -0.74 0.37 0.00 0.00 175.52 174.40 1klr h HIS 21 N -0.58 -1.63 -0.38 3.16 -0.00 -0.14 -0.47 115.15 115.10 1klr h HIS 21 Ca 0.00 0.12 0.08 0.00 -0.00 0.00 0.00 60.37 60.57 1klr h HIS 21 Cb 0.56 0.84 -0.09 0.00 -0.00 0.00 0.00 27.41 28.72 1klr h HIS 21 CO -0.21 -0.39 -0.27 0.82 -0.00 0.00 0.00 177.93 177.89 1klr h ILE 22 N -0.02 0.31 0.00 6.26 2.04 -0.82 0.21 117.51 125.50 1klr h ILE 22 Ca 0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 1klr h ILE 22 Cb 0.48 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1klr h ILE 22 CO -0.94 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 177.28 1klr h LYS 23 N -0.21 0.00 0.00 2.37 1.57 -0.38 -1.12 116.57 118.81 1klr h LYS 23 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1klr h LYS 23 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1klr h LYS 23 CO -0.50 0.04 -0.76 -2.37 -0.57 0.00 0.00 179.45 175.29 1klr n THR 24 N -3.22 0.00 -0.07 -0.16 5.66 -0.62 -4.06 114.28 111.81 1klr n THR 24 Ca -0.01 -0.24 -0.09 0.00 -3.05 0.00 0.00 64.05 60.66 1klr n THR 24 Cb 0.24 0.82 -0.09 0.00 -1.55 0.00 0.00 70.33 69.75 1klr n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1klr n LYS 25 N -1.41 1.21 -0.09 1.09 4.76 0.70 -4.84 118.16 119.57 1klr n LYS 25 Ca 0.01 0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.30 1klr n LYS 25 Cb 0.20 -1.34 -0.07 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.72 0.00 -3.90 2.13 8.25 -0.45 -5.05 115.22 113.48 1klr n HIS 26 Ca -0.25 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.96 1klr n HIS 26 Cb 0.88 -0.68 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1klr n HIS 26 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1klr s SER 27 N -6.52 4.66 -0.32 0.41 1.04 -1.03 -5.06 113.70 106.87 1klr s SER 27 Ca -0.26 -1.12 0.01 0.00 0.48 0.00 0.00 55.95 55.05 1klr s SER 27 Cb 0.09 0.02 0.10 0.00 0.10 0.00 0.00 66.02 66.33 1klr s SER 27 CO 0.35 -0.88 0.09 -0.75 0.98 0.00 0.00 173.24 173.03 1klr s LYS 28 N -4.15 0.93 0.00 4.02 2.20 -1.26 -4.05 119.74 117.43 1klr s LYS 28 Ca 0.37 -1.31 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 1klr s LYS 28 Cb -0.01 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 1klr s LYS 28 CO 0.22 -0.98 0.00 0.39 -0.36 0.00 0.00 175.35 174.62 1klr n GLU 29 N 4.66 0.00 0.00 4.03 1.02 -1.26 -5.14 120.64 123.94 1klr n GLU 29 Ca -0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1klr n GLU 29 Cb 0.42 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.03 1klr n GLU 29 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67