#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 1.18 2.78 0.05 0.00 -7.23 -1.25 -5.05 120.40 110.88 2hgo s VAL 4 Ca -0.07 -1.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.81 2hgo s VAL 4 Cb -0.13 -2.78 -0.15 0.00 0.56 0.00 0.00 36.38 33.88 2hgo s VAL 4 CO -0.02 0.00 1.41 0.77 -0.31 0.00 0.00 175.10 176.96 2hgo h SER 5 N 0.53 -0.90 -3.70 4.85 4.64 -1.91 -3.42 113.55 113.65 2hgo h SER 5 Ca -0.37 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 60.82 2hgo h SER 5 Cb 1.28 0.25 -0.27 0.00 -0.31 0.00 0.00 62.40 63.36 2hgo h SER 5 CO 0.44 -0.58 -0.44 0.00 -0.87 0.00 0.00 176.83 175.39 2hgo s VAL 7 N 0.43 1.97 0.39 0.00 -7.23 0.09 -4.89 120.40 111.15 2hgo s VAL 7 Ca -0.02 -0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 59.02 2hgo s VAL 7 Cb -0.04 -1.78 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 2hgo s VAL 7 CO -0.02 0.53 0.97 0.21 -0.31 0.00 0.00 175.10 176.48 2hgo s ASN 8 N 1.20 7.01 -0.05 4.85 3.84 -1.26 0.38 114.94 130.91 2hgo s ASN 8 Ca 0.02 1.83 -0.02 0.00 0.21 0.00 0.00 52.86 54.90 2hgo s ASN 8 Cb -0.14 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.04 2hgo s ASN 8 CO -0.10 -0.31 0.10 -0.36 -2.79 0.00 0.00 177.10 173.65 2hgo s PHE 9 N -1.85 -0.09 -1.69 0.43 0.08 0.21 -4.83 117.98 110.24 2hgo s PHE 9 Ca 0.57 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.99 2hgo s PHE 9 Cb -0.16 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.11 2hgo s PHE 9 CO 0.20 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.58 2hgo n GLY 10 N 4.41 1.52 3.66 4.36 0.00 -1.26 -1.50 105.19 116.37 2hgo n GLY 10 Ca -0.23 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2hgo n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hgo n ASN 11 N -1.25 -2.82 0.00 1.61 2.85 -1.26 -4.71 115.26 109.68 2hgo n ASN 11 Ca -0.16 -0.72 0.00 0.00 -0.11 0.00 0.00 54.58 53.59 2hgo n ASN 11 Cb 0.63 -4.44 0.00 0.00 1.24 0.00 0.00 39.78 37.22 2hgo n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hgo n GLY 12 N -1.55 0.17 3.78 8.20 0.00 -0.99 -5.11 105.19 109.70 2hgo n GLY 12 Ca -0.19 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.94 3.10 0.29 1.61 0.40 -0.56 -1.30 117.98 120.58 2hgo s PHE 13 Ca 0.00 -0.05 0.09 0.00 -0.60 0.00 0.00 56.93 56.37 2hgo s PHE 13 Cb 0.00 -1.47 -0.06 0.00 0.51 0.00 0.00 43.02 42.00 2hgo s PHE 13 CO 0.00 0.52 -0.12 0.00 0.70 0.00 0.00 175.22 176.32 2hgo s GLY 15 N -3.50 0.23 0.00 0.00 0.00 0.16 -1.25 107.32 102.96 2hgo s GLY 15 Ca 0.30 -0.57 0.28 0.00 0.00 0.00 0.00 44.72 44.73 2hgo s GLY 15 CO 0.14 -0.65 1.83 2.09 0.00 0.00 0.00 173.10 176.51 2hgo n ASP 16 N 1.52 0.12 0.00 1.64 5.75 -0.87 -0.73 116.55 123.98 2hgo n ASP 16 Ca -0.23 0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2hgo n ASP 16 Cb 0.55 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 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 -1.47 -2.46 -0.00 -1.12 5.15 -1.26 -3.79 115.26 110.30 2hgo n ASN 17 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2hgo n ASN 17 Cb 0.33 -1.01 -0.00 0.00 -0.53 0.00 0.00 39.78 38.58 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hgo n GLY 19 N 0.69 0.36 3.67 0.00 0.00 -1.26 -5.14 105.19 103.50 2hgo n GLY 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.07 4.99 -0.01 1.61 2.47 -1.26 -5.00 114.94 116.66 2hgo s ASN 20 Ca 0.00 -0.11 -0.02 0.00 0.42 0.00 0.00 52.86 53.16 2hgo s ASN 20 Cb 0.00 -1.23 0.00 0.00 -1.45 0.00 0.00 41.25 38.58 2hgo s ASN 20 CO 0.00 0.23 0.04 -0.94 -3.72 0.00 0.00 177.10 172.71 2hgo s SER 21 N -1.87 -0.03 -0.10 -4.21 1.04 -1.26 -2.06 113.70 105.22 2hgo s SER 21 Ca 0.22 0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.39 2hgo s SER 21 Cb -0.12 0.09 0.09 0.00 0.10 0.00 0.00 66.02 66.18 2hgo s SER 21 CO 0.13 -0.04 0.78 -1.66 0.98 0.00 0.00 173.24 173.43 2hgo s TRP 22 N -0.09 -0.59 0.19 5.02 -2.14 -0.38 -4.99 118.94 115.97 2hgo s TRP 22 Ca -0.01 1.06 -0.31 0.00 2.66 0.00 0.00 56.10 59.49 2hgo s TRP 22 Cb -0.01 0.41 -0.11 0.00 -3.10 0.00 0.00 33.47 30.66 2hgo s TRP 22 CO 0.00 -0.51 1.61 0.00 -2.66 0.00 0.00 176.95 175.39 2hgo s ALA 23 N -1.01 3.82 0.13 2.67 0.00 -1.26 0.05 121.76 126.16 2hgo s ALA 23 Ca -0.07 1.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 2hgo s ALA 23 Cb -0.01 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2hgo s ALA 23 CO 0.07 -0.84 0.06 0.00 0.00 0.00 0.00 175.76 175.05 2hgo n SER 25 N -0.10 1.49 0.00 0.00 3.41 -1.26 -4.47 113.62 112.69 2hgo n SER 25 Ca -0.05 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2hgo n SER 25 Cb 0.64 1.56 0.00 0.00 -0.26 0.00 0.00 64.21 66.15 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgo n GLY 26 N 1.61 2.03 0.00 5.00 0.00 -1.26 -5.04 105.19 107.53 2hgo n GLY 26 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32