#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 -0.14 2.30 0.05 0.00 -7.23 -1.24 -5.05 120.40 109.09 2hgo s VAL 4 Ca 0.02 -1.48 -0.26 0.00 -1.81 0.00 0.00 61.98 58.45 2hgo s VAL 4 Cb -0.03 -2.78 -0.13 0.00 0.56 0.00 0.00 36.38 33.99 2hgo s VAL 4 CO -0.00 0.00 1.40 0.28 -0.31 0.00 0.00 175.10 176.47 2hgo h SER 5 N 1.07 -0.93 -3.46 4.85 0.02 -1.91 -3.42 113.55 109.77 2hgo h SER 5 Ca -0.41 0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 2hgo h SER 5 Cb 1.27 0.29 -0.28 0.00 0.14 0.00 0.00 62.40 63.81 2hgo h SER 5 CO 0.61 -0.52 -0.45 0.00 -1.14 0.00 0.00 176.83 175.33 2hgo s VAL 7 N 0.99 2.68 0.37 0.00 -7.23 -0.06 -4.89 120.40 112.27 2hgo s VAL 7 Ca -0.07 -0.74 -0.24 0.00 -1.81 0.00 0.00 61.98 59.12 2hgo s VAL 7 Cb -0.08 -2.17 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 2hgo s VAL 7 CO -0.07 0.49 0.96 0.21 -0.31 0.00 0.00 175.10 176.39 2hgo s ASN 8 N 1.25 7.09 -0.05 4.85 3.84 -1.26 0.35 114.94 131.01 2hgo s ASN 8 Ca 0.03 1.82 -0.02 0.00 0.21 0.00 0.00 52.86 54.90 2hgo s ASN 8 Cb -0.14 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.03 2hgo s ASN 8 CO -0.06 -0.25 0.09 -0.36 -2.79 0.00 0.00 177.10 173.73 2hgo s PHE 9 N -1.82 -0.06 -1.54 0.43 0.08 0.20 -4.83 117.98 110.44 2hgo s PHE 9 Ca 0.56 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.93 2hgo s PHE 9 Cb -0.16 -0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.09 2hgo s PHE 9 CO 0.21 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.59 2hgo n GLY 10 N 4.41 1.40 3.63 4.36 0.00 -1.26 -1.49 105.19 116.25 2hgo n GLY 10 Ca -0.23 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.15 -2.40 0.00 1.61 5.15 -1.26 -4.72 115.26 112.49 2hgo n ASN 11 Ca -0.15 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.11 2hgo n ASN 11 Cb 0.61 -4.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.38 2hgo n ASN 11 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hgo n GLY 12 N -1.49 0.12 3.78 8.20 0.00 -1.02 -5.10 105.19 109.68 2hgo n GLY 12 Ca -0.22 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.87 3.10 0.28 1.61 0.08 -0.56 -1.29 117.98 120.33 2hgo s PHE 13 Ca 0.00 -0.05 0.10 0.00 0.12 0.00 0.00 56.93 57.10 2hgo s PHE 13 Cb 0.00 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2hgo s PHE 13 CO 0.00 0.52 -0.14 0.00 -0.10 0.00 0.00 175.22 175.50 2hgo s GLY 15 N -3.48 0.28 0.00 0.00 0.00 0.16 -1.30 107.32 102.98 2hgo s GLY 15 Ca 0.29 -0.66 0.28 0.00 0.00 0.00 0.00 44.72 44.62 2hgo s GLY 15 CO 0.13 -0.74 1.75 2.09 0.00 0.00 0.00 173.10 176.33 2hgo n ASP 16 N 1.44 0.21 0.00 1.64 5.75 -0.87 -0.88 116.55 123.84 2hgo n ASP 16 Ca -0.23 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 2hgo n ASP 16 Cb 0.56 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 -1.46 -1.97 -0.01 -1.12 2.85 -1.26 -3.73 115.26 108.55 2hgo n ASN 17 Ca 0.07 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.55 2hgo n ASN 17 Cb 0.33 -0.86 -0.00 0.00 1.24 0.00 0.00 39.78 40.49 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hgo n GLY 19 N 0.76 0.47 3.65 0.00 0.00 -1.26 -5.14 105.19 103.67 2hgo n GLY 19 Ca 0.00 0.00 -0.32 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 4.92 -0.02 1.61 2.47 -1.26 -5.00 114.94 116.60 2hgo s ASN 20 Ca 0.00 -0.11 -0.01 0.00 0.42 0.00 0.00 52.86 53.16 2hgo s ASN 20 Cb 0.00 -1.21 0.01 0.00 -1.45 0.00 0.00 41.25 38.60 2hgo s ASN 20 CO 0.00 0.25 0.05 -0.94 -3.72 0.00 0.00 177.10 172.74 2hgo s SER 21 N -1.73 -0.04 -0.08 -4.21 1.04 -1.26 -2.05 113.70 105.37 2hgo s SER 21 Ca 0.20 0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.42 2hgo s SER 21 Cb -0.11 0.08 0.08 0.00 0.10 0.00 0.00 66.02 66.17 2hgo s SER 21 CO 0.12 -0.02 0.72 -1.66 0.98 0.00 0.00 173.24 173.37 2hgo s TRP 22 N 0.11 -0.63 0.18 5.02 -2.14 -0.42 -4.99 118.94 116.06 2hgo s TRP 22 Ca -0.01 1.12 -0.32 0.00 2.66 0.00 0.00 56.10 59.56 2hgo s TRP 22 Cb -0.01 0.41 -0.10 0.00 -3.10 0.00 0.00 33.47 30.66 2hgo s TRP 22 CO -0.00 -0.57 1.60 0.00 -2.66 0.00 0.00 176.95 175.32 2hgo s ALA 23 N -1.09 3.81 0.13 2.67 0.00 -1.26 -0.03 121.76 125.99 2hgo s ALA 23 Ca -0.09 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 2hgo s ALA 23 Cb -0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2hgo s ALA 23 CO 0.09 -0.81 0.06 0.00 0.00 0.00 0.00 175.76 175.10 2hgo n SER 25 N -0.10 1.52 0.00 0.00 7.64 -1.26 -4.46 113.62 116.97 2hgo n SER 25 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2hgo n SER 25 Cb 0.64 1.65 0.00 0.00 -1.01 0.00 0.00 64.21 65.49 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hgo n GLY 26 N 1.66 1.93 0.00 0.23 0.00 -1.26 -5.03 105.19 102.72 2hgo n GLY 26 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32