#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 11.32 0.88 -1.33 0.00 4.13 -1.26 -4.81 115.26 124.19 2hlg n ASN 3 Ca 0.14 -1.79 0.16 0.00 1.68 0.00 0.00 54.58 54.77 2hlg n ASN 3 Cb 0.51 0.40 -0.08 0.00 -1.54 0.00 0.00 39.78 39.07 2hlg n ASN 3 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2hlg n GLU 4 N -0.32 -3.03 -1.77 3.52 1.02 -1.26 -4.58 120.64 114.21 2hlg n GLU 4 Ca -0.01 2.44 -0.31 0.00 -0.02 0.00 0.00 57.16 59.25 2hlg n GLU 4 Cb 0.22 -3.56 0.02 0.00 -0.02 0.00 0.00 31.44 28.10 2hlg n GLU 4 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2hlg s PRO 5 N -3.95 3.38 0.07 3.49 0.04 -1.26 -3.88 135.00 132.90 2hlg s PRO 5 Ca 0.00 0.82 0.07 0.00 0.04 0.00 0.00 61.00 61.92 2hlg s PRO 5 Cb 0.00 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2hlg s PRO 5 CO 0.00 -0.74 -0.18 0.00 0.04 0.00 0.00 177.00 176.12 2hlg h SER 7 N 4.43 -0.54 -5.23 0.00 0.87 -1.92 -3.45 113.55 107.71 2hlg h SER 7 Ca -0.42 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.05 2hlg h SER 7 Cb 1.18 0.14 -0.13 0.00 -0.44 0.00 0.00 62.40 63.15 2hlg h SER 7 CO 0.41 -0.22 -0.35 -0.44 -0.53 0.00 0.00 176.83 175.69 2hlg s SER 8 N -4.18 0.08 0.35 6.23 0.01 -1.26 -5.07 113.70 109.86 2hlg s SER 8 Ca -0.09 -0.80 0.16 0.00 1.31 0.00 0.00 55.95 56.53 2hlg s SER 8 Cb 0.01 0.39 1.15 0.00 0.21 0.00 0.00 66.02 67.78 2hlg s SER 8 CO 0.28 -0.82 1.64 0.78 0.41 0.00 0.00 173.24 175.53 2hlg h ASN 9 N 2.64 0.45 0.80 2.44 2.35 -1.91 -0.62 115.58 121.73 2hlg h ASN 9 Ca -0.33 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2hlg h ASN 9 Cb 1.22 0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.76 2hlg h ASN 9 CO 0.52 -0.22 0.00 -1.28 -1.65 0.00 0.00 177.43 174.80 2hlg h SER 10 N 0.23 0.00 0.00 5.81 0.87 -1.97 -3.13 113.55 115.36 2hlg h SER 10 Ca 0.76 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.32 2hlg h SER 10 Cb 1.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.78 2hlg h SER 10 CO -0.65 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 174.98 2hlg n ASP 11 N -2.49 0.00 0.00 6.23 2.03 -0.24 -2.58 116.55 119.50 2hlg n ASP 11 Ca 0.02 -0.47 0.00 0.00 0.52 0.00 0.00 54.79 54.86 2hlg n ASP 11 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 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 4.19 0.00 0.00 1.01 -1.06 -4.21 121.20 121.13 2hlg s ILE 13 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.88 2hlg s ILE 13 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2hlg s ILE 13 CO 0.00 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.13 2hlg n GLY 14 N -0.84 1.10 0.31 6.18 0.00 -1.26 -4.65 105.19 106.02 2hlg n GLY 14 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 1.11 -2.57 -0.61 -0.00 -1.98 -3.45 117.51 110.01 2hlg h ILE 15 Ca 0.00 -0.22 0.14 0.00 -0.00 0.00 0.00 64.86 64.78 2hlg h ILE 15 Cb 0.00 0.51 -0.06 0.00 -0.00 0.00 0.00 36.82 37.26 2hlg h ILE 15 CO 0.00 0.11 0.42 -0.89 -0.00 0.00 0.00 178.15 177.79 2hlg s THR 16 N -5.49 0.00 -1.05 0.16 2.01 -1.26 -5.03 115.64 104.98 2hlg s THR 16 Ca -0.08 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2hlg s THR 16 Cb 0.17 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.52 2hlg s THR 16 CO 0.73 0.00 0.26 0.18 -0.69 0.00 0.00 174.62 175.10 2hlg n LEU 17 N -0.50 0.47 -2.14 4.42 4.77 -1.26 -4.48 117.00 118.27 2hlg n LEU 17 Ca -0.05 -0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.50 2hlg n LEU 17 Cb 0.60 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2hlg n LEU 17 CO 0.16 0.12 1.44 0.00 -1.33 0.00 0.00 177.39 177.77 2hlg n GLN 19 N 1.08 0.22 -3.66 0.00 10.64 -1.26 -4.44 117.38 119.97 2hlg n GLN 19 Ca 0.38 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 55.18 2hlg n GLN 19 Cb 0.62 -1.01 -0.08 0.00 -0.86 0.00 0.00 30.24 28.92 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 -1.94 3.52 -0.85 2.61 0.08 -1.24 -4.71 117.98 115.45 2hlg s PHE 20 Ca 0.00 -2.68 -0.06 0.00 0.12 0.00 0.00 56.93 54.31 2hlg s PHE 20 Cb 0.00 -3.28 -0.08 0.00 -0.57 0.00 0.00 43.02 39.09 2hlg s PHE 20 CO 0.00 -0.84 2.27 0.00 -0.10 0.00 0.00 175.22 176.55 2hlg s LYS 22 N 2.98 4.65 -0.19 0.00 0.00 -1.07 -4.55 119.74 121.56 2hlg s LYS 22 Ca 0.43 1.76 -0.22 0.00 0.00 0.00 0.00 55.97 57.95 2hlg s LYS 22 Cb 0.13 -3.22 -0.02 0.00 0.00 0.00 0.00 37.83 34.72 2hlg s LYS 22 CO -0.03 0.21 0.67 -2.00 0.00 0.00 0.00 175.35 174.20 2hlg s GLU 23 N -1.20 4.23 0.30 1.78 2.12 -1.26 -2.53 118.70 122.13 2hlg s GLU 23 Ca 0.45 0.69 -0.06 0.00 0.36 0.00 0.00 54.97 56.41 2hlg s GLU 23 Cb -0.31 -3.58 -0.00 0.00 0.26 0.00 0.00 34.13 30.50 2hlg s GLU 23 CO 0.39 -0.26 0.45 -1.59 -0.54 0.00 0.00 175.26 173.71 2hlg s LYS 24 N 1.97 1.74 0.31 4.30 -2.85 -0.89 -4.97 119.74 119.34 2hlg s LYS 24 Ca 0.30 -1.57 0.10 0.00 -1.00 0.00 0.00 55.97 53.80 2hlg s LYS 24 Cb -0.16 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 35.99 2hlg s LYS 24 CO 0.11 -0.71 -0.12 -0.08 0.10 0.00 0.00 175.35 174.64 2hlg s THR 25 N -3.45 2.21 0.33 3.79 -1.32 -1.26 -0.62 115.64 115.32 2hlg s THR 25 Ca 0.28 -2.25 -0.03 0.00 -1.21 0.00 0.00 61.69 58.48 2hlg s THR 25 Cb 0.00 -2.51 0.07 0.00 -1.51 0.00 0.00 72.50 68.56 2hlg s THR 25 CO 0.15 -0.28 0.45 -0.90 -2.21 0.00 0.00 174.62 171.83 2hlg n ASP 26 N -0.70 0.27 0.00 8.08 5.68 -1.18 -4.97 116.55 123.72 2hlg n ASP 26 Ca -0.05 -1.30 0.10 0.00 -0.50 0.00 0.00 54.79 53.03 2hlg n ASP 26 Cb 0.62 -0.32 0.56 0.00 -1.14 0.00 0.00 41.12 40.85 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 -1.90 0.55 -0.01 0.11 10.64 -1.26 -3.00 117.38 122.51 2hlg n GLN 27 Ca 0.06 0.02 0.10 0.00 -1.83 0.00 0.00 57.00 55.36 2hlg n GLN 27 Cb 0.22 -1.50 -0.16 0.00 -0.86 0.00 0.00 30.24 27.94 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 -1.05 0.00 -0.20 2.61 4.01 -1.26 -5.00 117.16 116.27 2hlg n TYR 28 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2hlg n TYR 28 Cb 0.08 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 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 1.32 0.88 3.53 2.72 0.00 -1.16 -5.07 105.19 107.42 2hlg n GLY 29 Ca -0.04 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 4.15 0.19 0.99 1.02 -1.26 -4.95 118.68 118.81 2hlg s LEU 30 Ca 0.00 -0.19 -0.30 0.00 0.02 0.00 0.00 54.13 53.66 2hlg s LEU 30 Cb 0.00 -2.95 -0.08 0.00 0.02 0.00 0.00 46.19 43.19 2hlg s LEU 30 CO 0.00 -1.09 0.94 -0.89 0.02 0.00 0.00 176.35 175.34 2hlg s THR 31 N 3.68 4.25 0.07 5.49 2.01 -1.26 -3.11 115.64 126.77 2hlg s THR 31 Ca 0.31 2.07 -0.10 0.00 0.31 0.00 0.00 61.69 64.29 2hlg s THR 31 Cb -0.12 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.07 2hlg s THR 31 CO 0.22 0.43 0.22 -0.72 -0.69 0.00 0.00 174.62 174.07 2hlg s TYR 32 N -0.71 0.07 -0.25 4.92 -0.85 0.21 -4.96 117.35 115.79 2hlg s TYR 32 Ca 0.43 -0.40 -0.15 0.00 -0.52 0.00 0.00 57.07 56.43 2hlg s TYR 32 Cb -0.25 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.04 2hlg s TYR 32 CO 0.31 -0.51 0.39 1.03 -1.52 0.00 0.00 175.55 175.24 2hlg s ARG 33 N -3.32 4.06 0.09 -3.49 0.52 -1.26 -2.09 118.95 113.46 2hlg s ARG 33 Ca 0.01 0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.36 2hlg s ARG 33 Cb 0.02 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 2hlg s ARG 33 CO -0.08 -0.22 -0.13 0.95 0.02 0.00 0.00 175.30 175.84 2hlg s THR 34 N 1.90 1.11 -1.05 0.02 -4.23 -1.05 -1.53 115.64 110.81 2hlg s THR 34 Ca 0.16 -1.47 -0.23 0.00 -1.18 0.00 0.00 61.69 58.97 2hlg s THR 34 Cb -0.15 -1.22 -0.13 0.00 1.34 0.00 0.00 72.50 72.33 2hlg s THR 34 CO 0.09 -0.35 1.94 0.00 -0.54 0.00 0.00 174.62 175.76 2hlg s ASN 36 N 6.40 6.88 0.49 0.00 2.47 -0.20 -4.55 114.94 126.43 2hlg s ASN 36 Ca 0.68 2.12 0.18 0.00 0.42 0.00 0.00 52.86 56.26 2hlg s ASN 36 Cb 0.03 -2.60 1.20 0.00 -1.45 0.00 0.00 41.25 38.43 2hlg s ASN 36 CO 0.15 -0.41 2.06 -0.07 -3.72 0.00 0.00 177.10 175.11 2hlg h LEU 37 N 2.86 0.00 -8.78 3.21 3.38 -1.85 -3.28 115.31 110.84 2hlg h LEU 37 Ca -0.48 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.06 2hlg h LEU 37 Cb 1.22 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.81 2hlg h LEU 37 CO 0.64 0.12 -0.74 -0.76 0.09 0.00 0.00 178.44 177.78 2hlg s LEU 38 N -8.44 2.51 0.00 1.67 2.01 -1.26 -4.50 118.68 110.67 2hlg s LEU 38 Ca -0.04 -0.96 0.26 0.00 0.01 0.00 0.00 54.13 53.40 2hlg s LEU 38 Cb 0.16 -0.60 1.58 0.00 0.01 0.00 0.00 46.19 47.33 2hlg s LEU 38 CO 0.66 -0.18 1.93 -0.81 1.01 0.00 0.00 176.35 178.96