#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 11.40 2.79 -4.36 0.00 5.15 -1.26 -4.73 115.26 124.25 2hlg n ASN 3 Ca 0.28 -3.10 -0.20 0.00 -0.60 0.00 0.00 54.58 50.96 2hlg n ASN 3 Cb 0.49 -0.41 -0.10 0.00 -0.53 0.00 0.00 39.78 39.23 2hlg n ASN 3 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2hlg s GLU 4 N -3.04 1.36 0.69 1.20 2.02 -1.26 -5.04 118.70 114.63 2hlg s GLU 4 Ca 0.40 -1.56 -0.11 0.00 0.02 0.00 0.00 54.97 53.71 2hlg s GLU 4 Cb 0.38 -1.28 0.01 0.00 0.10 0.00 0.00 34.13 33.33 2hlg s GLU 4 CO -0.04 0.23 1.07 -1.25 0.02 0.00 0.00 175.26 175.29 2hlg s PRO 5 N -3.37 2.98 0.31 0.39 0.04 -1.26 -2.74 135.00 131.35 2hlg s PRO 5 Ca 0.22 0.71 -0.05 0.00 0.04 0.00 0.00 61.00 61.91 2hlg s PRO 5 Cb -0.03 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 2hlg s PRO 5 CO 0.08 -1.01 0.46 0.00 0.04 0.00 0.00 177.00 176.57 2hlg n SER 7 N -1.09 1.94 -2.34 0.00 2.88 -1.26 -4.61 113.62 109.14 2hlg n SER 7 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2hlg n SER 7 Cb 0.62 0.08 -0.04 0.00 -0.75 0.00 0.00 64.21 64.12 2hlg n SER 7 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hlg n SER 8 N -1.67 -0.50 -0.14 -3.46 2.88 -1.26 -5.07 113.62 104.41 2hlg n SER 8 Ca 0.00 -2.31 -0.00 0.00 -1.33 0.00 0.00 58.87 55.22 2hlg n SER 8 Cb 0.22 1.11 0.25 0.00 -0.75 0.00 0.00 64.21 65.05 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 1.25 0.75 1.08 -3.46 7.08 -1.93 -3.20 115.58 117.15 2hlg h ASN 9 Ca -0.15 -0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.00 2hlg h ASN 9 Cb 0.73 -0.19 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 2hlg h ASN 9 CO 0.21 0.63 0.00 -1.54 -2.08 0.00 0.00 177.43 174.65 2hlg n SER 10 N -4.36 0.59 0.00 6.14 3.41 -1.26 -3.49 113.62 114.64 2hlg n SER 10 Ca 0.05 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 2hlg n SER 10 Cb 0.12 -0.73 0.36 0.00 -0.26 0.00 0.00 64.21 63.69 2hlg n SER 10 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2hlg n ASP 11 N -2.09 0.00 0.00 4.04 8.00 -1.21 -3.48 116.55 121.81 2hlg n ASP 11 Ca 0.04 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2hlg n ASP 11 Cb 0.33 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hlg s ILE 13 N 0.00 3.32 0.00 0.00 1.01 -1.23 -4.14 121.20 120.17 2hlg s ILE 13 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2hlg s ILE 13 Cb 0.00 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2hlg s ILE 13 CO 0.00 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.12 2hlg n GLY 14 N -0.76 1.42 0.32 6.18 0.00 -1.26 -4.63 105.19 106.46 2hlg n GLY 14 Ca 0.10 -0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.28 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 0.42 -2.35 -0.61 -0.00 -1.99 -3.43 117.51 109.55 2hlg h ILE 15 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 64.86 65.02 2hlg h ILE 15 Cb 0.00 0.92 -0.09 0.00 -0.00 0.00 0.00 36.82 37.65 2hlg h ILE 15 CO 0.00 0.00 0.48 -0.89 -0.00 0.00 0.00 178.15 177.74 2hlg s THR 16 N -4.56 0.00 -0.74 0.16 2.01 -1.26 -5.03 115.64 106.21 2hlg s THR 16 Ca -0.05 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.40 2hlg s THR 16 Cb 0.15 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.84 2hlg s THR 16 CO 0.52 0.00 0.42 0.18 -0.69 0.00 0.00 174.62 175.05 2hlg n LEU 17 N -0.43 1.01 -2.44 4.42 4.77 -1.26 -4.53 117.00 118.54 2hlg n LEU 17 Ca -0.07 -0.51 -0.23 0.00 -0.03 0.00 0.00 56.01 55.18 2hlg n LEU 17 Cb 0.61 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2hlg n LEU 17 CO 0.13 0.21 1.84 0.00 -1.33 0.00 0.00 177.39 178.25 2hlg n GLN 19 N 1.92 0.36 -3.96 0.00 10.64 -1.26 -4.47 117.38 120.61 2hlg n GLN 19 Ca 0.50 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 55.35 2hlg n GLN 19 Cb 0.66 -1.15 -0.14 0.00 -0.86 0.00 0.00 30.24 28.75 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 -2.00 3.64 0.28 2.61 0.08 -1.26 -4.56 117.98 116.78 2hlg s PHE 20 Ca 0.05 -2.92 -0.29 0.00 0.12 0.00 0.00 56.93 53.88 2hlg s PHE 20 Cb 0.02 -2.97 -0.10 0.00 -0.57 0.00 0.00 43.02 39.40 2hlg s PHE 20 CO 0.04 -0.92 1.18 0.00 -0.10 0.00 0.00 175.22 175.42 2hlg s LYS 22 N -1.33 1.08 -0.23 0.00 -0.14 0.01 -4.87 119.74 114.26 2hlg s LYS 22 Ca 0.47 -1.45 -0.06 0.00 -1.36 0.00 0.00 55.97 53.57 2hlg s LYS 22 Cb -0.34 -0.66 -0.02 0.00 -1.68 0.00 0.00 37.83 35.12 2hlg s LYS 22 CO 0.44 0.08 0.03 -2.00 -0.76 0.00 0.00 175.35 173.14 2hlg s GLU 23 N -3.71 3.57 0.36 1.68 2.12 -1.26 -0.55 118.70 120.91 2hlg s GLU 23 Ca 0.17 -0.52 -0.06 0.00 0.36 0.00 0.00 54.97 54.92 2hlg s GLU 23 Cb 0.02 -3.20 0.02 0.00 0.26 0.00 0.00 34.13 31.24 2hlg s GLU 23 CO 0.01 -0.16 0.57 0.36 -0.54 0.00 0.00 175.26 175.50 2hlg n LYS 24 N 4.78 0.82 -4.41 4.30 2.85 -0.68 -4.99 118.16 120.82 2hlg n LYS 24 Ca -0.17 -2.57 -0.21 0.00 -1.05 0.00 0.00 58.31 54.31 2hlg n LYS 24 Cb 0.51 2.66 -0.10 0.00 -0.65 0.00 0.00 35.03 37.46 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 -2.60 0.80 0.00 0.58 -1.32 -1.26 -0.53 115.64 111.31 2hlg s THR 25 Ca 0.25 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2hlg s THR 25 Cb -0.02 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 2hlg s THR 25 CO 0.18 0.00 0.00 -0.90 -2.21 0.00 0.00 174.62 171.69 2hlg n ASP 26 N -0.77 0.00 -0.00 8.08 5.68 -1.25 -5.02 116.55 123.28 2hlg n ASP 26 Ca -0.02 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.31 2hlg n ASP 26 Cb 0.66 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.59 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 3.66 0.04 0.11 10.64 -1.26 -4.70 117.38 125.88 2hlg n GLN 27 Ca 0.00 -0.01 -0.02 0.00 -1.83 0.00 0.00 57.00 55.14 2hlg n GLN 27 Cb 0.00 -0.92 -0.08 0.00 -0.86 0.00 0.00 30.24 28.38 2hlg n GLN 27 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 2hlg h TYR 28 N 0.00 0.00 0.00 2.61 0.05 -2.05 -3.48 116.97 114.10 2hlg h TYR 28 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2hlg h TYR 28 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2hlg h TYR 28 CO 0.00 0.69 0.00 0.41 -1.05 0.00 0.00 178.16 178.21 2hlg n GLY 29 N 1.39 1.00 3.56 3.88 0.00 -1.26 -5.07 105.19 108.69 2hlg n GLY 29 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 0.11 0.99 1.02 -1.26 -4.95 118.68 117.91 2hlg s LEU 30 Ca 0.00 0.30 -0.30 0.00 0.02 0.00 0.00 54.13 54.15 2hlg s LEU 30 Cb 0.00 -2.77 -0.06 0.00 0.02 0.00 0.00 46.19 43.37 2hlg s LEU 30 CO 0.00 -2.06 1.15 -0.89 0.02 0.00 0.00 176.35 174.58 2hlg s THR 31 N 7.57 3.98 0.13 5.49 2.01 -1.26 -3.78 115.64 129.78 2hlg s THR 31 Ca 0.60 1.53 -0.04 0.00 0.31 0.00 0.00 61.69 64.09 2hlg s THR 31 Cb -0.12 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 2hlg s THR 31 CO 0.22 0.18 0.12 -0.72 -0.69 0.00 0.00 174.62 173.73 2hlg s TYR 32 N 0.50 0.64 -0.33 4.92 -0.85 0.31 -4.98 117.35 117.55 2hlg s TYR 32 Ca 0.54 -1.03 -0.11 0.00 -0.52 0.00 0.00 57.07 55.95 2hlg s TYR 32 Cb -0.29 -0.32 -0.01 0.00 0.38 0.00 0.00 41.96 41.72 2hlg s TYR 32 CO 0.32 -0.56 0.19 1.03 -1.52 0.00 0.00 175.55 175.01 2hlg s ARG 33 N -4.00 3.33 0.02 -3.49 0.52 -1.26 -1.69 118.95 112.38 2hlg s ARG 33 Ca 0.19 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 2hlg s ARG 33 Cb 0.06 -3.68 -0.02 0.00 0.52 0.00 0.00 34.95 31.84 2hlg s ARG 33 CO -0.01 -0.46 0.01 0.95 0.02 0.00 0.00 175.30 175.81 2hlg s THR 34 N 1.65 0.11 0.50 0.02 -4.23 0.29 -1.55 115.64 112.42 2hlg s THR 34 Ca 0.05 -0.90 -0.21 0.00 -1.18 0.00 0.00 61.69 59.45 2hlg s THR 34 Cb -0.17 -0.37 -0.07 0.00 1.34 0.00 0.00 72.50 73.23 2hlg s THR 34 CO 0.08 -0.49 1.10 0.00 -0.54 0.00 0.00 174.62 174.77 2hlg s ASN 36 N -1.73 1.13 0.47 0.00 2.47 0.07 -4.82 114.94 112.53 2hlg s ASN 36 Ca 0.68 -1.27 0.24 0.00 0.42 0.00 0.00 52.86 52.92 2hlg s ASN 36 Cb -0.22 0.15 1.16 0.00 -1.45 0.00 0.00 41.25 40.89 2hlg s ASN 36 CO 0.26 -0.65 1.95 -0.07 -3.72 0.00 0.00 177.10 174.87 2hlg h LEU 37 N 2.56 0.00 -8.32 3.21 3.38 -1.91 -3.35 115.31 110.88 2hlg h LEU 37 Ca -0.37 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 2hlg h LEU 37 Cb 1.22 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 2hlg h LEU 37 CO 0.61 0.20 -0.68 -0.76 0.09 0.00 0.00 178.44 177.90 2hlg s LEU 38 N -7.30 2.43 0.00 1.67 1.02 -1.26 -4.83 118.68 110.41 2hlg s LEU 38 Ca -0.02 -1.02 0.31 0.00 0.02 0.00 0.00 54.13 53.42 2hlg s LEU 38 Cb 0.13 0.13 1.63 0.00 0.02 0.00 0.00 46.19 48.09 2hlg s LEU 38 CO 0.63 -0.57 2.07 -0.81 0.02 0.00 0.00 176.35 177.68