#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 0.23 3.72 -4.07 0.00 5.15 -1.26 -4.53 115.26 114.51 2hlg n ASN 3 Ca 0.00 -2.81 -0.07 0.00 -0.60 0.00 0.00 54.58 51.09 2hlg n ASN 3 Cb 0.20 -1.57 -0.10 0.00 -0.53 0.00 0.00 39.78 37.78 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 3.95 0.56 0.71 1.20 2.02 -1.26 -5.11 118.70 120.77 2hlg s GLU 4 Ca 0.52 -1.11 -0.11 0.00 0.02 0.00 0.00 54.97 54.29 2hlg s GLU 4 Cb 0.12 0.19 0.02 0.00 0.10 0.00 0.00 34.13 34.55 2hlg s GLU 4 CO -0.00 -0.10 1.06 -1.25 0.02 0.00 0.00 175.26 174.99 2hlg s PRO 5 N -3.48 2.83 0.00 0.39 0.04 -1.26 -3.52 135.00 130.01 2hlg s PRO 5 Ca 0.03 0.89 -0.07 0.00 0.04 0.00 0.00 61.00 61.89 2hlg s PRO 5 Cb 0.05 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.60 2hlg s PRO 5 CO -0.08 -1.16 0.12 0.00 0.04 0.00 0.00 177.00 175.92 2hlg h SER 7 N 4.33 -0.57 -2.51 0.00 0.87 -1.91 -3.44 113.55 110.32 2hlg h SER 7 Ca -0.31 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.20 2hlg h SER 7 Cb 1.20 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2hlg h SER 7 CO 0.41 -0.19 0.30 -0.24 -0.53 0.00 0.00 176.83 176.57 2hlg n SER 8 N -5.26 -1.77 -0.36 6.23 2.88 -1.26 -5.06 113.62 109.01 2hlg n SER 8 Ca -0.10 -2.16 0.03 0.00 -1.33 0.00 0.00 58.87 55.31 2hlg n SER 8 Cb 0.31 2.93 0.10 0.00 -0.75 0.00 0.00 64.21 66.80 2hlg n SER 8 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2hlg n ASN 9 N -1.37 -0.46 0.01 -3.46 0.23 -1.26 -1.21 115.26 107.73 2hlg n ASN 9 Ca -0.06 1.70 0.04 0.00 -0.53 0.00 0.00 54.58 55.74 2hlg n ASN 9 Cb 0.49 -0.47 0.18 0.00 -2.08 0.00 0.00 39.78 37.90 2hlg n ASN 9 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2hlg n SER 10 N -5.55 0.03 -0.05 0.53 3.41 -1.26 -1.77 113.62 108.97 2hlg n SER 10 Ca 0.14 0.51 0.15 0.00 -0.26 0.00 0.00 58.87 59.40 2hlg n SER 10 Cb 0.45 -0.52 0.75 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.54 0.18 0.00 4.04 2.03 -0.35 -4.16 116.55 116.75 2hlg n ASP 11 Ca 0.02 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.84 2hlg n ASP 11 Cb 0.09 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hlg n ILE 13 N -0.06 2.98 0.00 0.00 5.41 -0.79 -3.63 119.36 123.26 2hlg n ILE 13 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2hlg n ILE 13 Cb 0.00 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 2hlg n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hlg n GLY 14 N 1.37 1.16 0.24 7.39 0.00 -1.26 -4.68 105.19 109.42 2hlg n GLY 14 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 0.87 -2.90 -0.61 -0.00 -1.99 -3.44 117.51 109.44 2hlg h ILE 15 Ca 0.00 -0.57 0.08 0.00 -0.00 0.00 0.00 64.86 64.37 2hlg h ILE 15 Cb 0.00 1.33 -0.06 0.00 -0.00 0.00 0.00 36.82 38.09 2hlg h ILE 15 CO 0.00 0.15 0.27 -0.89 -0.00 0.00 0.00 178.15 177.68 2hlg s THR 16 N -4.44 0.00 -2.00 0.16 2.01 -1.26 -4.99 115.64 105.12 2hlg s THR 16 Ca -0.03 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.11 2hlg s THR 16 Cb 0.15 -1.93 0.09 0.00 0.01 0.00 0.00 72.50 70.81 2hlg s THR 16 CO 0.64 0.00 0.54 0.18 -0.69 0.00 0.00 174.62 175.30 2hlg n LEU 17 N -0.46 0.00 -1.46 4.42 4.77 -1.26 -4.37 117.00 118.64 2hlg n LEU 17 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2hlg n LEU 17 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2hlg n LEU 17 CO 0.15 0.00 0.65 0.00 -1.33 0.00 0.00 177.39 176.86 2hlg n GLN 19 N 1.36 0.11 -3.49 0.00 10.64 -1.24 -4.25 117.38 120.50 2hlg n GLN 19 Ca 0.00 0.22 -0.42 0.00 -1.83 0.00 0.00 57.00 54.97 2hlg n GLN 19 Cb 0.38 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.21 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 -2.73 3.72 -0.67 2.61 0.08 -0.94 -4.46 117.98 115.59 2hlg s PHE 20 Ca 0.09 -2.44 -0.25 0.00 0.12 0.00 0.00 56.93 54.45 2hlg s PHE 20 Cb 0.08 -3.55 -0.21 0.00 -0.57 0.00 0.00 43.02 38.77 2hlg s PHE 20 CO 0.19 -0.90 1.86 0.00 -0.10 0.00 0.00 175.22 176.26 2hlg s LYS 22 N 6.01 -0.35 -0.11 0.00 -0.14 -0.94 -4.72 119.74 119.49 2hlg s LYS 22 Ca 0.64 0.37 0.02 0.00 -1.36 0.00 0.00 55.97 55.64 2hlg s LYS 22 Cb 0.11 -1.66 0.02 0.00 -1.68 0.00 0.00 37.83 34.61 2hlg s LYS 22 CO 0.19 -3.22 -0.15 -2.00 -0.76 0.00 0.00 175.35 169.41 2hlg s GLU 23 N -5.01 2.14 0.22 1.68 -6.30 -1.26 -1.41 118.70 108.76 2hlg s GLU 23 Ca 0.67 -0.53 0.04 0.00 -2.50 0.00 0.00 54.97 52.65 2hlg s GLU 23 Cb -0.17 -1.84 -0.01 0.00 0.00 0.00 0.00 34.13 32.11 2hlg s GLU 23 CO 0.58 -0.07 0.22 0.36 0.02 0.00 0.00 175.26 176.37 2hlg n LYS 24 N 4.23 0.32 -4.31 4.30 2.85 -1.02 -5.00 118.16 119.53 2hlg n LYS 24 Ca -0.19 -2.14 -0.16 0.00 -1.05 0.00 0.00 58.31 54.77 2hlg n LYS 24 Cb 0.51 1.82 -0.10 0.00 -0.65 0.00 0.00 35.03 36.61 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 -2.85 0.73 0.00 0.58 -1.32 -1.26 -0.88 115.64 110.64 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 0.01 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2hlg s THR 25 CO 0.18 -0.17 0.00 -0.90 -2.21 0.00 0.00 174.62 171.51 2hlg n ASP 26 N -0.42 0.00 -0.46 8.08 5.68 -1.22 -4.99 116.55 123.21 2hlg n ASP 26 Ca -0.03 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.39 2hlg n ASP 26 Cb 0.65 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.92 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 1.34 -0.01 0.11 10.64 -1.26 -4.25 117.38 123.95 2hlg n GLN 27 Ca 0.00 -0.93 0.09 0.00 -1.83 0.00 0.00 57.00 54.33 2hlg n GLN 27 Cb 0.00 -1.48 -0.16 0.00 -0.86 0.00 0.00 30.24 27.74 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 -0.02 0.05 -0.14 2.61 4.01 -1.26 -5.00 117.16 117.41 2hlg n TYR 28 Ca 0.13 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2hlg n TYR 28 Cb 0.41 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 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 1.31 0.85 3.61 2.72 0.00 -1.26 -5.05 105.19 107.36 2hlg n GLY 29 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 3.68 0.32 0.99 1.02 -1.26 -4.92 118.68 118.52 2hlg s LEU 30 Ca 0.00 0.84 -0.27 0.00 0.02 0.00 0.00 54.13 54.72 2hlg s LEU 30 Cb 0.00 -3.54 -0.09 0.00 0.02 0.00 0.00 46.19 42.57 2hlg s LEU 30 CO 0.00 -1.28 1.05 -0.89 0.02 0.00 0.00 176.35 175.25 2hlg s THR 31 N 4.86 3.69 0.08 5.49 2.01 -1.26 -3.45 115.64 127.07 2hlg s THR 31 Ca 0.56 1.53 -0.09 0.00 0.31 0.00 0.00 61.69 64.00 2hlg s THR 31 Cb -0.13 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2hlg s THR 31 CO 0.29 0.24 0.20 -0.72 -0.69 0.00 0.00 174.62 173.94 2hlg s TYR 32 N -1.37 0.11 -0.24 4.92 -0.85 -0.06 -4.98 117.35 114.89 2hlg s TYR 32 Ca 0.49 -0.50 -0.11 0.00 -0.52 0.00 0.00 57.07 56.43 2hlg s TYR 32 Cb -0.27 -0.04 -0.05 0.00 0.38 0.00 0.00 41.96 41.99 2hlg s TYR 32 CO 0.34 -0.53 0.16 1.03 -1.52 0.00 0.00 175.55 175.03 2hlg s ARG 33 N -3.64 4.07 0.03 -3.49 0.52 -1.26 -2.42 118.95 112.75 2hlg s ARG 33 Ca 0.03 -0.27 -0.00 0.00 -0.52 0.00 0.00 55.73 54.97 2hlg s ARG 33 Cb 0.04 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 2hlg s ARG 33 CO -0.10 0.05 -0.03 0.95 0.02 0.00 0.00 175.30 176.19 2hlg s THR 34 N 1.09 0.17 -1.15 0.02 -4.23 -0.50 -1.13 115.64 109.91 2hlg s THR 34 Ca 0.08 -1.12 -0.23 0.00 -1.18 0.00 0.00 61.69 59.23 2hlg s THR 34 Cb -0.14 -0.57 -0.10 0.00 1.34 0.00 0.00 72.50 73.04 2hlg s THR 34 CO 0.05 -0.60 1.96 0.00 -0.54 0.00 0.00 174.62 175.49 2hlg s ASN 36 N 6.87 5.68 0.38 0.00 2.47 -0.17 -4.84 114.94 125.33 2hlg s ASN 36 Ca 0.70 1.65 0.13 0.00 0.42 0.00 0.00 52.86 55.76 2hlg s ASN 36 Cb -0.02 -2.50 0.74 0.00 -1.45 0.00 0.00 41.25 38.02 2hlg s ASN 36 CO 0.13 -1.24 1.83 -0.07 -3.72 0.00 0.00 177.10 174.03 2hlg h LEU 37 N -0.21 0.00 -8.46 3.21 -0.00 -1.86 -2.51 115.31 105.48 2hlg h LEU 37 Ca -0.45 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.12 2hlg h LEU 37 Cb 1.21 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.69 2hlg h LEU 37 CO 0.58 0.37 -0.73 -0.76 -0.00 0.00 0.00 178.44 177.89 2hlg s LEU 38 N -8.14 2.42 0.00 1.67 2.01 -1.26 -4.74 118.68 110.64 2hlg s LEU 38 Ca -0.03 -0.84 0.28 0.00 0.01 0.00 0.00 54.13 53.56 2hlg s LEU 38 Cb 0.14 -0.30 1.67 0.00 0.01 0.00 0.00 46.19 47.72 2hlg s LEU 38 CO 0.72 -0.28 2.02 -0.81 1.01 0.00 0.00 176.35 179.01