#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgo s VAL 4 N 1.05 2.71 0.04 0.00 -7.23 -1.24 -5.05 120.40 110.68 2hgo s VAL 4 Ca -0.08 -1.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 2hgo s VAL 4 Cb -0.14 -2.79 -0.17 0.00 0.56 0.00 0.00 36.38 33.85 2hgo s VAL 4 CO -0.00 0.00 1.42 -1.28 -0.31 0.00 0.00 175.10 174.92 2hgo h SER 5 N 0.61 -0.91 -3.53 4.85 0.87 -1.90 -3.43 113.55 110.11 2hgo h SER 5 Ca -0.38 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.06 2hgo h SER 5 Cb 1.28 0.24 -0.27 0.00 -0.44 0.00 0.00 62.40 63.21 2hgo h SER 5 CO 0.47 -0.64 -0.36 0.00 -0.53 0.00 0.00 176.83 175.77 2hgo s VAL 7 N 0.84 2.06 0.38 0.00 -7.23 0.03 -4.89 120.40 111.59 2hgo s VAL 7 Ca -0.05 -0.95 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 2hgo s VAL 7 Cb -0.06 -1.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.94 2hgo s VAL 7 CO -0.06 0.54 1.00 0.21 -0.31 0.00 0.00 175.10 176.48 2hgo s ASN 8 N 1.17 6.96 -0.03 4.85 3.84 -1.26 0.44 114.94 130.90 2hgo s ASN 8 Ca 0.02 1.91 -0.01 0.00 0.21 0.00 0.00 52.86 54.99 2hgo s ASN 8 Cb -0.14 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.02 2hgo s ASN 8 CO -0.10 -0.34 0.06 -0.36 -2.79 0.00 0.00 177.10 173.57 2hgo s PHE 9 N -1.74 -0.02 -1.40 0.43 0.08 0.20 -4.82 117.98 110.71 2hgo s PHE 9 Ca 0.56 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.85 2hgo s PHE 9 Cb -0.18 -0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.03 2hgo s PHE 9 CO 0.24 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 2hgo n GLY 10 N 4.36 1.28 3.55 4.36 0.00 -1.26 -1.50 105.19 115.98 2hgo n GLY 10 Ca -0.24 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2hgo n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hgo n ASN 11 N -1.10 -2.01 0.00 1.61 4.13 -1.26 -4.73 115.26 111.90 2hgo n ASN 11 Ca -0.13 -0.69 0.00 0.00 1.68 0.00 0.00 54.58 55.43 2hgo n ASN 11 Cb 0.59 -4.69 0.00 0.00 -1.54 0.00 0.00 39.78 34.14 2hgo n ASN 11 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hgo n GLY 12 N -1.36 0.07 3.78 7.41 0.00 -1.04 -5.11 105.19 108.96 2hgo n GLY 12 Ca -0.27 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 2hgo n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hgo s PHE 13 N -0.75 3.10 0.24 1.61 0.40 -0.56 -1.23 117.98 120.78 2hgo s PHE 13 Ca 0.00 -0.05 0.11 0.00 -0.60 0.00 0.00 56.93 56.39 2hgo s PHE 13 Cb 0.00 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.01 2hgo s PHE 13 CO 0.00 0.52 -0.20 0.00 0.70 0.00 0.00 175.22 176.24 2hgo s GLY 15 N -3.20 0.44 0.05 0.00 0.00 0.17 -1.40 107.32 103.38 2hgo s GLY 15 Ca 0.25 -0.70 0.26 0.00 0.00 0.00 0.00 44.72 44.53 2hgo s GLY 15 CO 0.12 -0.75 1.58 2.09 0.00 0.00 0.00 173.10 176.13 2hgo n ASP 16 N 1.56 0.43 0.00 1.64 5.75 -0.93 -0.79 116.55 124.21 2hgo n ASP 16 Ca -0.23 0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 2hgo n ASP 16 Cb 0.55 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 2hgo n ASP 16 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2hgo n ASN 17 N -1.72 -2.82 -0.01 -1.12 4.05 -1.26 -3.61 115.26 108.77 2hgo n ASN 17 Ca 0.05 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.09 2hgo n ASN 17 Cb 0.37 -1.18 -0.00 0.00 1.23 0.00 0.00 39.78 40.20 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hgo n GLY 19 N 0.63 1.30 3.46 0.00 0.00 -1.26 -5.14 105.19 104.17 2hgo n GLY 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2hgo n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hgo s ASN 20 N -1.43 3.80 -0.02 1.61 3.84 -1.26 -5.01 114.94 116.47 2hgo s ASN 20 Ca 0.00 -0.43 -0.01 0.00 0.21 0.00 0.00 52.86 52.63 2hgo s ASN 20 Cb 0.00 -0.61 0.01 0.00 -0.55 0.00 0.00 41.25 40.10 2hgo s ASN 20 CO 0.00 0.25 0.05 -0.94 -2.79 0.00 0.00 177.10 173.67 2hgo s SER 21 N -1.46 -0.02 -0.06 -4.21 1.04 -1.26 -2.19 113.70 105.54 2hgo s SER 21 Ca 0.15 0.09 -0.28 0.00 0.48 0.00 0.00 55.95 56.38 2hgo s SER 21 Cb -0.10 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.14 2hgo s SER 21 CO 0.05 -0.05 0.63 -1.66 0.98 0.00 0.00 173.24 173.20 2hgo s TRP 22 N 0.34 -0.61 0.14 5.02 -2.14 -0.49 -4.99 118.94 116.21 2hgo s TRP 22 Ca -0.03 1.07 -0.31 0.00 2.66 0.00 0.00 56.10 59.49 2hgo s TRP 22 Cb -0.04 0.36 -0.09 0.00 -3.10 0.00 0.00 33.47 30.60 2hgo s TRP 22 CO -0.01 -0.56 1.55 0.00 -2.66 0.00 0.00 176.95 175.26 2hgo s ALA 23 N -1.10 3.73 0.13 2.67 0.00 -1.26 -0.01 121.76 125.93 2hgo s ALA 23 Ca -0.11 1.30 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 2hgo s ALA 23 Cb -0.01 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2hgo s ALA 23 CO 0.09 -0.79 0.06 0.00 0.00 0.00 0.00 175.76 175.11 2hgo n SER 25 N -0.10 2.61 0.00 0.00 2.88 -1.26 -4.41 113.62 113.33 2hgo n SER 25 Ca -0.05 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 2hgo n SER 25 Cb 0.64 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hgo n GLY 26 N -0.81 0.84 0.00 0.46 0.00 -1.26 -5.12 105.19 99.30 2hgo n GLY 26 Ca 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32