#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 4.08 -0.44 -1.26 0.00 5.15 -1.26 -4.86 115.26 116.67 2hlg n ASN 3 Ca 0.36 -1.52 0.15 0.00 -0.60 0.00 0.00 54.58 52.97 2hlg n ASN 3 Cb 0.16 0.80 -0.08 0.00 -0.53 0.00 0.00 39.78 40.14 2hlg n ASN 3 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2hlg n GLU 4 N -0.16 -2.85 -2.32 1.20 4.71 -1.26 -4.54 120.64 115.41 2hlg n GLU 4 Ca -0.00 2.28 -0.33 0.00 -0.01 0.00 0.00 57.16 59.09 2hlg n GLU 4 Cb 0.17 -3.35 -0.02 0.00 -1.01 0.00 0.00 31.44 27.23 2hlg n GLU 4 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2hlg s PRO 5 N -3.82 3.61 0.07 3.49 0.04 -1.26 -4.10 135.00 133.02 2hlg s PRO 5 Ca 0.00 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.36 2hlg s PRO 5 Cb 0.00 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2hlg s PRO 5 CO 0.00 -0.58 -0.14 0.00 0.04 0.00 0.00 177.00 176.32 2hlg h SER 7 N 4.29 0.00 -1.79 0.00 0.87 -1.94 -3.45 113.55 111.55 2hlg h SER 7 Ca -0.41 -0.75 -0.01 0.00 -1.23 0.00 0.00 61.79 59.40 2hlg h SER 7 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2hlg h SER 7 CO 0.40 0.89 0.12 -0.24 -0.53 0.00 0.00 176.83 177.47 2hlg n SER 8 N -4.65 -0.93 -0.24 6.23 2.88 -1.26 -5.05 113.62 110.60 2hlg n SER 8 Ca -0.08 -1.64 0.04 0.00 -1.33 0.00 0.00 58.87 55.86 2hlg n SER 8 Cb 0.37 1.55 0.14 0.00 -0.75 0.00 0.00 64.21 65.52 2hlg n SER 8 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2hlg h ASN 9 N 0.81 -0.26 0.29 -3.46 -1.07 -1.85 -2.47 115.58 107.57 2hlg h ASN 9 Ca -0.14 0.17 0.00 0.00 0.07 0.00 0.00 56.30 56.41 2hlg h ASN 9 Cb 0.51 0.29 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 2hlg h ASN 9 CO 0.17 -0.13 0.00 -1.54 0.07 0.00 0.00 177.43 176.00 2hlg n SER 10 N -5.29 0.30 0.00 6.14 3.41 -1.26 -2.79 113.62 114.13 2hlg n SER 10 Ca 0.12 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 2hlg n SER 10 Cb 0.43 -0.66 0.68 0.00 -0.26 0.00 0.00 64.21 64.40 2hlg n SER 10 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2hlg n ASP 11 N -1.87 0.00 -0.06 4.04 2.03 -0.93 -4.02 116.55 115.73 2hlg n ASP 11 Ca 0.01 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.16 2hlg n ASP 11 Cb 0.10 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 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 2.52 0.00 0.00 -1.09 -1.25 -3.89 121.20 117.49 2hlg s ILE 13 Ca 0.00 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 2hlg s ILE 13 Cb 0.00 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 2hlg s ILE 13 CO 0.00 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 2hlg n GLY 14 N 0.63 0.53 0.28 6.18 0.00 -1.26 -4.64 105.19 106.91 2hlg n GLY 14 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 0.54 -2.85 -0.61 -0.00 -1.99 -3.44 117.51 109.15 2hlg h ILE 15 Ca 0.00 -0.35 0.04 0.00 -0.00 0.00 0.00 64.86 64.55 2hlg h ILE 15 Cb 0.00 1.23 -0.10 0.00 -0.00 0.00 0.00 36.82 37.95 2hlg h ILE 15 CO 0.00 0.08 0.27 -0.89 -0.00 0.00 0.00 178.15 177.61 2hlg s THR 16 N -4.33 0.00 -0.57 0.16 2.01 -1.26 -4.50 115.64 107.16 2hlg s THR 16 Ca -0.04 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2hlg s THR 16 Cb 0.14 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.28 2hlg s THR 16 CO 0.57 0.00 0.26 0.18 -0.69 0.00 0.00 174.62 174.94 2hlg n LEU 17 N -0.39 0.68 -3.19 4.42 4.77 -1.26 -4.42 117.00 117.61 2hlg n LEU 17 Ca -0.11 -0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 55.23 2hlg n LEU 17 Cb 0.63 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2hlg n LEU 17 CO 0.13 0.13 0.30 0.00 -1.33 0.00 0.00 177.39 176.62 2hlg n GLN 19 N 0.15 0.13 -3.59 0.00 10.64 -1.24 -4.51 117.38 118.96 2hlg n GLN 19 Ca 0.32 0.14 -0.40 0.00 -1.83 0.00 0.00 57.00 55.23 2hlg n GLN 19 Cb 0.38 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.19 2hlg n GLN 19 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2hlg s PHE 20 N -2.79 3.51 -0.43 2.61 0.08 -0.90 -4.35 117.98 115.71 2hlg s PHE 20 Ca 0.14 -2.39 -0.27 0.00 0.12 0.00 0.00 56.93 54.52 2hlg s PHE 20 Cb 0.13 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.13 2hlg s PHE 20 CO 0.32 -0.91 1.94 0.00 -0.10 0.00 0.00 175.22 176.47 2hlg s LYS 22 N 6.52 1.18 -0.44 0.00 0.00 -0.23 -4.73 119.74 122.06 2hlg s LYS 22 Ca 0.80 -1.21 -0.28 0.00 0.00 0.00 0.00 55.97 55.28 2hlg s LYS 22 Cb -0.19 -1.48 0.03 0.00 0.00 0.00 0.00 37.83 36.18 2hlg s LYS 22 CO 0.29 0.34 1.05 -2.00 0.00 0.00 0.00 175.35 175.03 2hlg s GLU 23 N -1.98 3.73 0.25 1.78 2.12 -1.26 -1.74 118.70 121.61 2hlg s GLU 23 Ca 0.08 0.53 0.02 0.00 0.36 0.00 0.00 54.97 55.96 2hlg s GLU 23 Cb -0.10 -3.88 -0.05 0.00 0.26 0.00 0.00 34.13 30.36 2hlg s GLU 23 CO 0.05 -1.22 0.05 -1.59 -0.54 0.00 0.00 175.26 172.01 2hlg s LYS 24 N 4.04 1.40 0.06 4.30 -2.85 -0.59 -4.99 119.74 121.12 2hlg s LYS 24 Ca 0.43 -1.74 0.01 0.00 -1.00 0.00 0.00 55.97 53.67 2hlg s LYS 24 Cb -0.09 -0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 35.16 2hlg s LYS 24 CO 0.27 -0.20 -0.05 -0.08 0.10 0.00 0.00 175.35 175.38 2hlg s THR 25 N -3.56 0.44 0.62 3.79 -1.32 -1.26 -0.77 115.64 113.58 2hlg s THR 25 Ca 0.33 -1.56 -0.10 0.00 -1.21 0.00 0.00 61.69 59.15 2hlg s THR 25 Cb 0.07 -1.19 0.14 0.00 -1.51 0.00 0.00 72.50 70.01 2hlg s THR 25 CO 0.12 -0.75 0.84 -0.90 -2.21 0.00 0.00 174.62 171.72 2hlg n ASP 26 N 0.57 0.11 0.00 8.08 5.68 -0.81 -4.90 116.55 125.27 2hlg n ASP 26 Ca -0.17 -1.33 0.09 0.00 -0.50 0.00 0.00 54.79 52.89 2hlg n ASP 26 Cb 0.59 -0.64 0.54 0.00 -1.14 0.00 0.00 41.12 40.47 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 -2.76 0.50 -0.01 0.11 10.64 -1.26 -2.25 117.38 122.35 2hlg n GLN 27 Ca 0.11 0.03 0.10 0.00 -1.83 0.00 0.00 57.00 55.40 2hlg n GLN 27 Cb 0.37 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.11 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 -1.08 0.00 -0.33 2.61 4.01 -1.26 -5.00 117.16 116.11 2hlg n TYR 28 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2hlg n TYR 28 Cb 0.09 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 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 1.41 0.80 3.56 2.72 0.00 -0.96 -5.06 105.19 107.66 2hlg n GLY 29 Ca -0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 4.07 0.06 0.99 1.02 -1.26 -4.85 118.68 118.72 2hlg s LEU 30 Ca 0.00 0.10 -0.22 0.00 0.02 0.00 0.00 54.13 54.03 2hlg s LEU 30 Cb 0.00 -3.13 -0.06 0.00 0.02 0.00 0.00 46.19 43.01 2hlg s LEU 30 CO 0.00 -0.99 0.65 -0.89 0.02 0.00 0.00 176.35 175.14 2hlg s THR 31 N 3.59 4.71 0.14 5.49 2.01 -1.26 -1.93 115.64 128.38 2hlg s THR 31 Ca 0.35 1.39 -0.07 0.00 0.31 0.00 0.00 61.69 63.68 2hlg s THR 31 Cb -0.11 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 2hlg s THR 31 CO 0.24 0.47 0.21 -0.72 -0.69 0.00 0.00 174.62 174.13 2hlg s TYR 32 N -0.66 0.45 -0.26 4.92 1.13 0.05 -4.98 117.35 118.01 2hlg s TYR 32 Ca 0.33 -0.84 -0.06 0.00 -1.41 0.00 0.00 57.07 55.09 2hlg s TYR 32 Cb -0.20 -0.16 -0.00 0.00 -1.10 0.00 0.00 41.96 40.50 2hlg s TYR 32 CO 0.21 -0.63 0.03 1.03 -2.51 0.00 0.00 175.55 173.68 2hlg s ARG 33 N -3.96 3.30 0.07 -3.49 0.52 -1.26 -1.55 118.95 112.59 2hlg s ARG 33 Ca 0.16 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.70 2hlg s ARG 33 Cb 0.05 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 2hlg s ARG 33 CO -0.02 -0.30 -0.10 0.95 0.02 0.00 0.00 175.30 175.85 2hlg s THR 34 N 1.51 0.82 -0.83 0.02 -4.23 -0.71 -1.52 115.64 110.70 2hlg s THR 34 Ca 0.04 -1.41 -0.25 0.00 -1.18 0.00 0.00 61.69 58.89 2hlg s THR 34 Cb -0.16 -1.07 0.02 0.00 1.34 0.00 0.00 72.50 72.63 2hlg s THR 34 CO 0.00 -0.46 1.52 0.00 -0.54 0.00 0.00 174.62 175.14 2hlg s ASN 36 N 5.42 6.06 0.18 0.00 2.47 0.18 -4.38 114.94 124.86 2hlg s ASN 36 Ca 0.48 0.86 -0.13 0.00 0.42 0.00 0.00 52.86 54.50 2hlg s ASN 36 Cb -0.06 -2.08 0.09 0.00 -1.45 0.00 0.00 41.25 37.75 2hlg s ASN 36 CO 0.06 -0.73 1.81 0.25 -3.72 0.00 0.00 177.10 174.77 2hlg h LEU 37 N 0.10 0.73 -8.87 3.21 5.85 -1.82 -2.40 115.31 112.11 2hlg h LEU 37 Ca -0.46 -0.07 -0.40 0.00 0.84 0.00 0.00 57.88 57.78 2hlg h LEU 37 Cb 1.22 -0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.92 2hlg h LEU 37 CO 0.61 0.59 -0.70 -0.76 -0.34 0.00 0.00 178.44 177.84 2hlg s LEU 38 N -10.01 2.44 0.00 2.25 2.01 -1.26 -4.49 118.68 109.61 2hlg s LEU 38 Ca -0.13 -1.10 0.18 0.00 0.01 0.00 0.00 54.13 53.09 2hlg s LEU 38 Cb 0.13 -0.46 1.10 0.00 0.01 0.00 0.00 46.19 46.97 2hlg s LEU 38 CO 0.77 -0.34 1.50 -0.81 1.01 0.00 0.00 176.35 178.48