#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 1.13 2.72 0.06 0.00 -7.23 -1.25 -5.04 120.40 110.77 2hgo s VAL 4 Ca -0.07 -1.07 -0.26 0.00 -1.81 0.00 0.00 61.98 58.77 2hgo s VAL 4 Cb -0.14 -2.79 -0.13 0.00 0.56 0.00 0.00 36.38 33.88 2hgo s VAL 4 CO -0.01 0.00 1.40 0.28 -0.31 0.00 0.00 175.10 176.46 2hgo h SER 5 N 0.60 -0.96 -3.34 4.85 0.02 -1.91 -3.43 113.55 109.39 2hgo h SER 5 Ca -0.38 0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.46 2hgo h SER 5 Cb 1.28 0.30 -0.29 0.00 0.14 0.00 0.00 62.40 63.84 2hgo h SER 5 CO 0.46 -0.50 -0.44 0.00 -1.14 0.00 0.00 176.83 175.21 2hgo s VAL 7 N 1.26 3.05 0.37 0.00 -7.23 -0.16 -4.88 120.40 112.80 2hgo s VAL 7 Ca -0.09 -0.61 -0.24 0.00 -1.81 0.00 0.00 61.98 59.23 2hgo s VAL 7 Cb -0.10 -2.35 -0.10 0.00 0.56 0.00 0.00 36.38 34.39 2hgo s VAL 7 CO -0.09 0.46 0.97 0.21 -0.31 0.00 0.00 175.10 176.34 2hgo s ASN 8 N 1.29 7.07 -0.04 4.85 3.84 -1.26 0.39 114.94 131.09 2hgo s ASN 8 Ca 0.04 1.85 -0.01 0.00 0.21 0.00 0.00 52.86 54.94 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 -0.04 -0.26 0.07 -0.36 -2.79 0.00 0.00 177.10 173.71 2hgo s PHE 9 N -1.78 -0.02 -1.43 0.43 0.08 0.20 -4.82 117.98 110.64 2hgo s PHE 9 Ca 0.55 0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.85 2hgo s PHE 9 Cb -0.17 -0.24 0.00 0.00 -0.57 0.00 0.00 43.02 42.04 2hgo s PHE 9 CO 0.22 -0.13 0.00 0.41 -0.10 0.00 0.00 175.22 175.62 2hgo n GLY 10 N 4.41 1.31 3.59 4.36 0.00 -1.26 -1.50 105.19 116.09 2hgo n GLY 10 Ca -0.23 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.08 -2.22 0.00 1.61 2.85 -1.26 -4.72 115.26 110.44 2hgo n ASN 11 Ca -0.13 -0.71 0.00 0.00 -0.11 0.00 0.00 54.58 53.63 2hgo n ASN 11 Cb 0.59 -4.60 0.00 0.00 1.24 0.00 0.00 39.78 37.01 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 -1.43 0.09 3.78 8.20 0.00 -1.03 -5.10 105.19 109.71 2hgo n GLY 12 Ca -0.25 -0.05 -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 -0.80 3.10 0.27 1.61 0.40 -0.56 -1.24 117.98 120.76 2hgo s PHE 13 Ca 0.00 -0.05 0.11 0.00 -0.60 0.00 0.00 56.93 56.40 2hgo s PHE 13 Cb 0.00 -1.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 2hgo s PHE 13 CO 0.00 0.52 -0.19 0.00 0.70 0.00 0.00 175.22 176.25 2hgo s GLY 15 N -3.49 0.32 0.00 0.00 0.00 0.16 -1.43 107.32 102.88 2hgo s GLY 15 Ca 0.29 -0.65 0.27 0.00 0.00 0.00 0.00 44.72 44.63 2hgo s GLY 15 CO 0.14 -0.72 1.70 2.09 0.00 0.00 0.00 173.10 176.31 2hgo n ASP 16 N 1.52 0.49 -0.03 1.64 5.75 -0.93 -0.99 116.55 124.00 2hgo n ASP 16 Ca -0.23 -0.35 -0.00 0.00 -0.01 0.00 0.00 54.79 54.19 2hgo n ASP 16 Cb 0.55 -0.02 -0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2hgo n ASP 16 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2hgo n ASN 17 N -1.15 -4.72 0.00 -1.12 4.13 -1.26 -3.93 115.26 107.21 2hgo n ASN 17 Ca 0.10 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.37 2hgo n ASN 17 Cb 0.32 -2.25 0.00 0.00 -1.54 0.00 0.00 39.78 36.30 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hgo n GLY 19 N 0.51 1.15 3.49 0.00 0.00 -1.26 -5.14 105.19 103.93 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 -1.41 3.97 -0.02 1.61 3.84 -1.26 -5.01 114.94 116.65 2hgo s ASN 20 Ca 0.00 -0.38 -0.01 0.00 0.21 0.00 0.00 52.86 52.68 2hgo s ASN 20 Cb 0.00 -0.70 0.01 0.00 -0.55 0.00 0.00 41.25 40.02 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 -1.50 -0.02 -0.06 -4.21 1.04 -1.26 -2.18 113.70 105.51 2hgo s SER 21 Ca 0.15 0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.40 2hgo s SER 21 Cb -0.11 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.13 2hgo s SER 21 CO 0.06 -0.06 0.62 -1.66 0.98 0.00 0.00 173.24 173.18 2hgo s TRP 22 N 0.42 -0.59 0.16 5.02 -2.14 -0.51 -5.00 118.94 116.30 2hgo s TRP 22 Ca -0.03 1.05 -0.31 0.00 2.66 0.00 0.00 56.10 59.46 2hgo s TRP 22 Cb -0.05 0.35 -0.10 0.00 -3.10 0.00 0.00 33.47 30.57 2hgo s TRP 22 CO -0.01 -0.56 1.54 0.00 -2.66 0.00 0.00 176.95 175.26 2hgo s ALA 23 N -1.09 3.75 0.13 2.67 0.00 -1.26 0.00 121.76 125.96 2hgo s ALA 23 Ca -0.11 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 2hgo s ALA 23 Cb -0.01 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2hgo s ALA 23 CO 0.08 -0.76 0.06 0.00 0.00 0.00 0.00 175.76 175.15 2hgo n SER 25 N -0.10 1.19 0.00 0.00 2.88 -1.26 -4.41 113.62 111.93 2hgo n SER 25 Ca -0.05 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2hgo n SER 25 Cb 0.64 1.71 0.00 0.00 -0.75 0.00 0.00 64.21 65.81 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 1.55 1.98 0.00 0.46 0.00 -1.26 -5.02 105.19 102.90 2hgo n GLY 26 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32