#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klr n THR 2 N 0.00 0.00 -4.13 0.58 -2.24 -1.26 -5.01 114.28 102.22 1klr n THR 2 Ca 0.00 -1.58 -0.34 0.00 -2.27 0.00 0.00 64.05 59.86 1klr n THR 2 Cb 0.00 0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.37 1klr n THR 2 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1klr s TYR 3 N -2.19 2.88 0.17 4.78 2.02 0.28 -5.01 117.35 120.27 1klr s TYR 3 Ca 0.01 -1.08 0.05 0.00 -0.37 0.00 0.00 57.07 55.69 1klr s TYR 3 Cb -0.00 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1klr s TYR 3 CO 0.01 -0.56 0.13 -1.14 -1.57 0.00 0.00 175.55 172.42 1klr s GLN 4 N 1.22 2.89 -0.14 -0.62 2.00 -1.26 -1.63 119.66 122.12 1klr s GLN 4 Ca 0.02 -0.88 -0.06 0.00 -2.00 0.00 0.00 55.36 52.44 1klr s GLN 4 Cb -0.14 -2.64 -0.04 0.00 0.80 0.00 0.00 33.01 30.99 1klr s GLN 4 CO -0.04 0.48 0.09 0.00 -0.50 0.00 0.00 175.29 175.32 1klr n GLN 6 N 2.64 3.17 0.03 0.00 0.00 -1.26 -4.41 117.38 117.55 1klr n GLN 6 Ca -0.18 -3.78 0.00 0.00 0.00 0.00 0.00 57.00 53.04 1klr n GLN 6 Cb 0.54 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 28.49 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1klr n TYR 7 N -0.78 -0.48 -2.80 2.61 4.01 -1.26 -4.98 117.16 113.48 1klr n TYR 7 Ca 0.52 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1klr n TYR 7 Cb 0.78 0.31 0.00 0.00 -0.31 0.00 0.00 39.34 40.13 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 4.01 -3.85 0.00 1.02 -1.26 -4.76 120.64 115.80 1klr n GLU 9 Ca 0.00 -4.37 -0.36 0.00 -0.02 0.00 0.00 57.16 52.42 1klr n GLU 9 Cb 0.00 -2.34 -0.13 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 -4.00 3.00 -0.13 -0.32 5.36 -1.26 -5.05 117.98 115.59 1klr s PHE 10 Ca 0.46 -0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1klr s PHE 10 Cb 0.30 -2.15 0.04 0.00 -0.34 0.00 0.00 43.02 40.87 1klr s PHE 10 CO -0.22 -0.49 -0.03 -0.98 -1.46 0.00 0.00 175.22 172.04 1klr s ARG 11 N 1.52 1.09 0.33 10.12 1.70 -1.26 -0.89 118.95 131.56 1klr s ARG 11 Ca 0.06 -0.27 0.06 0.00 -0.47 0.00 0.00 55.73 55.11 1klr s ARG 11 Cb -0.15 -1.64 -0.03 0.00 -0.57 0.00 0.00 34.95 32.56 1klr s ARG 11 CO -0.01 -0.39 0.25 -1.12 -1.08 0.00 0.00 175.30 172.95 1klr s SER 12 N 1.78 1.68 -0.27 -2.89 0.01 -0.64 -4.99 113.70 108.38 1klr s SER 12 Ca 0.03 -1.72 0.11 0.00 1.31 0.00 0.00 55.95 55.67 1klr s SER 12 Cb -0.14 0.54 0.47 0.00 0.21 0.00 0.00 66.02 67.10 1klr s SER 12 CO -0.07 -1.03 1.17 0.00 0.41 0.00 0.00 173.24 173.72 1klr n ALA 13 N -0.63 4.38 -3.55 1.44 0.00 -1.26 -0.56 120.51 120.33 1klr n ALA 13 Ca 0.06 -3.52 -0.28 0.00 0.00 0.00 0.00 53.44 49.70 1klr n ALA 13 Cb 0.63 -0.45 -0.12 0.00 0.00 0.00 0.00 19.45 19.51 1klr n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1klr s ASP 14 N -3.60 2.84 0.21 0.00 -1.08 -1.26 -4.96 116.67 108.81 1klr s ASP 14 Ca 0.45 -2.75 -0.18 0.00 -0.52 0.00 0.00 52.55 49.54 1klr s ASP 14 Cb 0.39 -0.70 0.19 0.00 -1.46 0.00 0.00 42.92 41.34 1klr s ASP 14 CO 0.01 -0.23 1.58 -1.28 0.52 0.00 0.00 175.17 175.77 1klr h SER 15 N 6.33 -1.19 -0.90 -0.34 0.87 -1.97 0.75 113.55 117.10 1klr h SER 15 Ca 0.12 0.26 0.23 0.00 -1.23 0.00 0.00 61.79 61.17 1klr h SER 15 Cb 0.92 0.62 -0.13 0.00 -0.44 0.00 0.00 62.40 63.37 1klr h SER 15 CO 0.40 -0.29 0.38 0.28 -0.53 0.00 0.00 176.83 177.07 1klr h SER 16 N -0.09 0.29 0.03 6.23 0.02 -2.01 -0.75 113.55 117.28 1klr h SER 16 Ca 0.29 0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.31 1klr h SER 16 Cb 0.57 0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.28 1klr h SER 16 CO -0.80 -0.04 -0.41 -1.13 -1.14 0.00 0.00 176.83 173.31 1klr h ASN 17 N 0.36 0.31 -0.48 3.07 -1.24 -1.38 -3.23 115.58 112.99 1klr h ASN 17 Ca 0.58 -0.84 0.10 0.00 0.71 0.00 0.00 56.30 56.84 1klr h ASN 17 Cb 1.13 -0.10 -0.09 0.00 0.73 0.00 0.00 38.32 39.99 1klr h ASN 17 CO -0.56 1.12 -0.13 0.25 -1.29 0.00 0.00 177.43 176.82 1klr h LEU 18 N -0.46 -0.48 -0.58 0.34 5.85 0.17 0.90 115.31 121.06 1klr h LEU 18 Ca -0.06 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1klr h LEU 18 Cb 1.20 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 42.51 1klr h LEU 18 CO 0.08 -0.17 0.35 0.07 -0.34 0.00 0.00 178.44 178.43 1klr h LYS 19 N -0.01 0.67 -0.51 1.25 2.10 -1.30 -0.15 116.57 118.62 1klr h LYS 19 Ca 0.23 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 1klr h LYS 19 Cb 0.37 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 1klr h LYS 19 CO -0.50 0.45 0.29 1.15 -2.00 0.00 0.00 179.45 178.84 1klr h THR 20 N 0.70 1.16 0.15 0.07 2.02 -1.32 -2.26 112.91 113.43 1klr h THR 20 Ca 0.23 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1klr h THR 20 Cb 0.02 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1klr h THR 20 CO -0.10 0.17 -0.39 -0.74 0.37 0.00 0.00 175.52 174.83 1klr h HIS 21 N 0.68 -1.09 -0.75 3.16 -0.00 -0.09 -1.43 115.15 115.64 1klr h HIS 21 Ca 0.18 0.03 0.14 0.00 -0.00 0.00 0.00 60.37 60.72 1klr h HIS 21 Cb 0.01 0.46 -0.14 0.00 -0.00 0.00 0.00 27.41 27.74 1klr h HIS 21 CO -0.02 -0.50 -0.26 0.82 -0.00 0.00 0.00 177.93 177.97 1klr h ILE 22 N -0.64 0.18 0.41 6.26 2.04 -0.65 -0.28 117.51 124.83 1klr h ILE 22 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1klr h ILE 22 Cb 0.66 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1klr h ILE 22 CO -0.21 0.00 -0.20 0.11 0.00 0.00 0.00 178.15 177.85 1klr h LYS 23 N -0.05 -0.53 -0.61 2.37 1.79 -0.95 0.22 116.57 118.81 1klr h LYS 23 Ca 0.33 0.04 0.12 0.00 -2.18 0.00 0.00 60.65 58.95 1klr h LYS 23 Cb 0.57 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 31.25 1klr h LYS 23 CO -0.79 -0.28 0.12 1.15 -1.08 0.00 0.00 179.45 178.57 1klr h THR 24 N -0.70 0.62 0.02 -0.16 2.02 -0.54 -3.00 112.91 111.17 1klr h THR 24 Ca -0.06 -0.09 -0.34 0.00 0.77 0.00 0.00 66.41 66.70 1klr h THR 24 Cb 0.50 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1klr h THR 24 CO 0.09 0.05 -2.03 0.29 0.37 0.00 0.00 175.52 174.29 1klr n LYS 25 N -5.14 0.67 -3.52 6.66 4.01 -0.18 -4.60 118.16 116.06 1klr n LYS 25 Ca 0.09 0.19 -0.30 0.00 -0.51 0.00 0.00 58.31 57.78 1klr n LYS 25 Cb 0.33 -1.68 -0.08 0.00 -0.51 0.00 0.00 35.03 33.10 1klr n LYS 25 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1klr n HIS 26 N -3.07 3.50 -2.56 2.13 8.25 0.78 -4.97 115.22 119.28 1klr n HIS 26 Ca -0.27 -4.01 -0.43 0.00 -0.26 0.00 0.00 57.72 52.75 1klr n HIS 26 Cb 1.07 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 1.37 4.90 0.00 0.41 7.64 -1.14 -4.15 113.62 122.65 1klr n SER 27 Ca 0.26 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 57.20 1klr n SER 27 Cb 0.38 -1.68 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 1klr n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1klr n LYS 28 N 7.12 0.00 0.00 1.43 5.02 -1.26 -5.07 118.16 125.40 1klr n LYS 28 Ca 0.46 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1klr n LYS 28 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1klr n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1klr n GLU 29 N 0.00 0.00 0.00 1.97 2.13 -1.26 -5.18 120.64 118.30 1klr n GLU 29 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 1klr n GLU 29 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.72 1klr n GLU 29 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08