#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlg n ASN 3 N 8.10 0.11 -4.71 0.00 2.85 -1.26 -4.89 115.26 115.46 2hlg n ASN 3 Ca 0.50 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.65 2hlg n ASN 3 Cb 0.41 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.56 2hlg n ASN 3 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2hlg s GLU 4 N -1.74 1.57 0.82 1.20 8.01 -1.25 -4.77 118.70 122.54 2hlg s GLU 4 Ca 0.00 1.42 -0.11 0.00 0.01 0.00 0.00 54.97 56.29 2hlg s GLU 4 Cb 0.00 -1.80 0.08 0.00 -4.31 0.00 0.00 34.13 28.10 2hlg s GLU 4 CO 0.00 -2.20 1.09 -1.25 0.01 0.00 0.00 175.26 172.91 2hlg s PRO 5 N -4.68 1.87 -0.06 0.39 0.04 -1.26 -3.49 135.00 127.81 2hlg s PRO 5 Ca 0.65 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 2hlg s PRO 5 Cb -0.21 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2hlg s PRO 5 CO 0.56 -1.80 0.15 0.00 0.04 0.00 0.00 177.00 175.95 2hlg h SER 7 N 6.02 0.19 -5.31 0.00 0.87 -1.93 -3.40 113.55 109.99 2hlg h SER 7 Ca -0.27 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.02 2hlg h SER 7 Cb 1.19 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 63.02 2hlg h SER 7 CO 0.41 0.92 -0.09 -0.55 -0.53 0.00 0.00 176.83 176.99 2hlg s SER 8 N -6.89 0.28 0.14 6.23 0.15 -1.26 -5.02 113.70 107.34 2hlg s SER 8 Ca -0.02 -1.16 -0.28 0.00 0.70 0.00 0.00 55.95 55.18 2hlg s SER 8 Cb 0.11 0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 65.04 2hlg s SER 8 CO 0.81 -1.27 1.58 -0.55 1.20 0.00 0.00 173.24 175.00 2hlg h ASN 9 N 2.17 -1.42 0.14 5.45 -1.07 -1.91 -2.55 115.58 116.40 2hlg h ASN 9 Ca -0.28 0.20 0.00 0.00 0.07 0.00 0.00 56.30 56.30 2hlg h ASN 9 Cb 1.25 0.60 0.00 0.00 -2.07 0.00 0.00 38.32 38.10 2hlg h ASN 9 CO 0.37 -0.39 0.00 -1.20 0.07 0.00 0.00 177.43 176.28 2hlg n SER 10 N -5.42 0.00 0.00 6.14 7.64 -1.26 -2.53 113.62 118.19 2hlg n SER 10 Ca -0.02 -0.08 0.12 0.00 1.01 0.00 0.00 58.87 59.90 2hlg n SER 10 Cb 0.35 -0.17 0.61 0.00 -1.01 0.00 0.00 64.21 63.99 2hlg n SER 10 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2hlg n ASP 11 N -1.17 0.00 0.00 6.43 2.03 -0.96 -3.87 116.55 119.01 2hlg n ASP 11 Ca 0.07 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2hlg n ASP 11 Cb 0.08 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hlg s ILE 13 N 0.00 3.41 0.00 0.00 1.01 -1.22 -4.26 121.20 120.15 2hlg s ILE 13 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2hlg s ILE 13 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2hlg s ILE 13 CO 0.00 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 174.99 2hlg n GLY 14 N -1.16 1.31 0.39 6.18 0.00 -1.26 -4.63 105.19 106.02 2hlg n GLY 14 Ca 0.09 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.30 2hlg n GLY 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2hlg h ILE 15 N 0.00 0.74 -2.72 -0.61 -0.00 -2.00 -3.43 117.51 109.48 2hlg h ILE 15 Ca 0.00 -0.06 0.10 0.00 -0.00 0.00 0.00 64.86 64.90 2hlg h ILE 15 Cb 0.00 0.55 -0.05 0.00 -0.00 0.00 0.00 36.82 37.32 2hlg h ILE 15 CO 0.00 0.03 0.36 -0.89 -0.00 0.00 0.00 178.15 177.65 2hlg s THR 16 N -5.18 0.00 -0.96 0.16 2.01 -1.26 -5.01 115.64 105.41 2hlg s THR 16 Ca -0.06 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2hlg s THR 16 Cb 0.20 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 70.50 2hlg s THR 16 CO 0.75 0.00 0.17 0.18 -0.69 0.00 0.00 174.62 175.03 2hlg n LEU 17 N -0.50 0.36 -2.40 4.42 4.77 -1.26 -4.49 117.00 117.90 2hlg n LEU 17 Ca -0.05 -0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.49 2hlg n LEU 17 Cb 0.60 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2hlg n LEU 17 CO 0.17 0.09 1.53 0.00 -1.33 0.00 0.00 177.39 177.85 2hlg n GLN 19 N 0.83 0.03 -3.34 0.00 10.64 -1.26 -4.44 117.38 119.84 2hlg n GLN 19 Ca 0.46 0.34 -0.45 0.00 -1.83 0.00 0.00 57.00 55.53 2hlg n GLN 19 Cb 0.57 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.44 2hlg n GLN 19 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2hlg n PHE 20 N -1.44 5.15 -0.89 2.61 3.72 -1.18 -4.56 117.46 120.87 2hlg n PHE 20 Ca 0.02 -3.88 -0.31 0.00 -0.05 0.00 0.00 57.45 53.23 2hlg n PHE 20 Cb 0.07 -1.67 -0.04 0.00 -0.94 0.00 0.00 39.48 36.90 2hlg n PHE 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2hlg s LYS 22 N 4.27 3.84 -0.33 0.00 0.00 -0.44 -4.20 119.74 122.89 2hlg s LYS 22 Ca 0.46 2.48 -0.17 0.00 0.00 0.00 0.00 55.97 58.75 2hlg s LYS 22 Cb 0.12 -2.77 -0.01 0.00 0.00 0.00 0.00 37.83 35.16 2hlg s LYS 22 CO 0.04 -0.72 0.47 -2.00 0.00 0.00 0.00 175.35 173.15 2hlg s GLU 23 N -2.32 3.72 0.27 1.78 2.12 -1.26 -0.84 118.70 122.16 2hlg s GLU 23 Ca 0.58 -0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.83 2hlg s GLU 23 Cb -0.45 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.16 2hlg s GLU 23 CO 0.59 -0.54 0.29 0.36 -0.54 0.00 0.00 175.26 175.43 2hlg n LYS 24 N 5.61 0.43 -4.31 4.30 2.85 -0.65 -4.96 118.16 121.43 2hlg n LYS 24 Ca -0.06 -2.40 -0.16 0.00 -1.05 0.00 0.00 58.31 54.64 2hlg n LYS 24 Cb 0.49 2.12 -0.10 0.00 -0.65 0.00 0.00 35.03 36.89 2hlg n LYS 24 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2hlg s THR 25 N -2.90 0.72 0.00 0.58 -1.32 -1.26 -0.70 115.64 110.75 2hlg s THR 25 Ca 0.27 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 2hlg s THR 25 Cb 0.00 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2hlg s THR 25 CO 0.19 -0.18 0.00 -0.90 -2.21 0.00 0.00 174.62 171.52 2hlg n ASP 26 N -0.41 0.00 -0.00 8.08 5.68 -1.25 -5.00 116.55 123.65 2hlg n ASP 26 Ca -0.03 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.32 2hlg n ASP 26 Cb 0.65 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.56 2hlg n ASP 26 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hlg n GLN 27 N 0.00 2.99 -0.03 0.11 10.64 -1.26 -4.67 117.38 125.15 2hlg n GLN 27 Ca 0.00 -0.01 -0.06 0.00 -1.83 0.00 0.00 57.00 55.10 2hlg n GLN 27 Cb 0.00 -1.06 -0.13 0.00 -0.86 0.00 0.00 30.24 28.18 2hlg n GLN 27 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2hlg n TYR 28 N -1.32 0.66 0.00 2.61 4.01 -1.26 -5.00 117.16 116.86 2hlg n TYR 28 Ca 0.02 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 2hlg n TYR 28 Cb 0.19 -1.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.14 2hlg n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hlg n GLY 29 N 1.56 0.98 3.56 2.72 0.00 -1.26 -5.07 105.19 107.69 2hlg n GLY 29 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2hlg n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hlg s LEU 30 N 0.00 3.32 -0.03 0.99 1.02 -1.26 -4.94 118.68 117.78 2hlg s LEU 30 Ca 0.00 0.14 -0.30 0.00 0.02 0.00 0.00 54.13 53.99 2hlg s LEU 30 Cb 0.00 -2.83 -0.03 0.00 0.02 0.00 0.00 46.19 43.35 2hlg s LEU 30 CO 0.00 -1.89 1.05 -0.89 0.02 0.00 0.00 176.35 174.64 2hlg s THR 31 N 6.67 4.63 0.16 5.49 2.01 -1.26 -3.80 115.64 129.54 2hlg s THR 31 Ca 0.52 1.90 0.02 0.00 0.31 0.00 0.00 61.69 64.43 2hlg s THR 31 Cb -0.11 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2hlg s THR 31 CO 0.22 0.08 0.00 -0.72 -0.69 0.00 0.00 174.62 173.51 2hlg s TYR 32 N 1.51 1.15 -0.25 4.92 -0.85 0.12 -4.97 117.35 118.98 2hlg s TYR 32 Ca 0.52 -1.03 -0.11 0.00 -0.52 0.00 0.00 57.07 55.93 2hlg s TYR 32 Cb -0.22 -0.66 -0.05 0.00 0.38 0.00 0.00 41.96 41.42 2hlg s TYR 32 CO 0.24 -0.24 0.20 1.03 -1.52 0.00 0.00 175.55 175.27 2hlg s ARG 33 N -3.92 4.04 -0.01 -3.49 0.52 -1.26 -1.64 118.95 113.19 2hlg s ARG 33 Ca 0.23 -0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.25 2hlg s ARG 33 Cb 0.06 -3.58 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 2hlg s ARG 33 CO 0.03 -0.05 -0.10 0.95 0.02 0.00 0.00 175.30 176.15 2hlg s THR 34 N 1.37 0.82 -0.65 0.02 -4.23 -0.02 -2.44 115.64 110.51 2hlg s THR 34 Ca 0.09 -0.44 -0.26 0.00 -1.18 0.00 0.00 61.69 59.89 2hlg s THR 34 Cb -0.15 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 2hlg s THR 34 CO 0.07 0.23 1.86 0.00 -0.54 0.00 0.00 174.62 176.25 2hlg s ASN 36 N 8.02 5.04 0.58 0.00 2.47 -0.58 -4.45 114.94 126.03 2hlg s ASN 36 Ca 0.67 -0.40 0.37 0.00 0.42 0.00 0.00 52.86 53.91 2hlg s ASN 36 Cb -0.12 -1.14 1.65 0.00 -1.45 0.00 0.00 41.25 40.19 2hlg s ASN 36 CO 0.18 0.01 2.09 0.25 -3.72 0.00 0.00 177.10 175.91 2hlg h LEU 37 N 1.96 0.00 -7.75 3.21 5.85 -1.87 -3.11 115.31 113.60 2hlg h LEU 37 Ca -0.47 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 2hlg h LEU 37 Cb 1.23 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.13 2hlg h LEU 37 CO 0.60 0.00 -0.30 -0.76 -0.34 0.00 0.00 178.44 177.64 2hlg s LEU 38 N -6.18 1.17 0.00 2.25 1.43 -1.26 -4.68 118.68 111.40 2hlg s LEU 38 Ca -0.00 -0.60 0.31 0.00 -1.03 0.00 0.00 54.13 52.80 2hlg s LEU 38 Cb 0.10 1.22 1.76 0.00 0.03 0.00 0.00 46.19 49.30 2hlg s LEU 38 CO 0.51 -0.77 2.15 -0.81 0.23 0.00 0.00 176.35 177.65