#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 -0.34 2.27 0.06 0.00 -7.23 -1.24 -5.05 120.40 108.87 2hgo s VAL 4 Ca 0.05 -1.51 -0.27 0.00 -1.81 0.00 0.00 61.98 58.44 2hgo s VAL 4 Cb -0.08 -2.78 -0.14 0.00 0.56 0.00 0.00 36.38 33.94 2hgo s VAL 4 CO 0.00 0.00 1.42 0.28 -0.31 0.00 0.00 175.10 176.49 2hgo h SER 5 N 1.09 -0.98 -3.29 4.85 0.02 -1.91 -3.42 113.55 109.92 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 0.30 -0.29 0.00 0.14 0.00 0.00 62.40 63.82 2hgo h SER 5 CO 0.62 -0.54 -0.46 0.00 -1.14 0.00 0.00 176.83 175.31 2hgo s VAL 7 N 1.38 3.23 0.40 0.00 -7.23 0.08 -4.88 120.40 113.38 2hgo s VAL 7 Ca -0.09 -0.55 -0.23 0.00 -1.81 0.00 0.00 61.98 59.31 2hgo s VAL 7 Cb -0.10 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.29 2hgo s VAL 7 CO -0.09 0.45 0.98 0.21 -0.31 0.00 0.00 175.10 176.33 2hgo s ASN 8 N 1.30 6.97 -0.05 4.85 3.84 -1.26 0.37 114.94 130.96 2hgo s ASN 8 Ca 0.04 1.83 -0.02 0.00 0.21 0.00 0.00 52.86 54.92 2hgo s ASN 8 Cb -0.14 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.03 2hgo s ASN 8 CO -0.03 -0.34 0.10 -0.36 -2.79 0.00 0.00 177.10 173.69 2hgo s PHE 9 N -1.87 -0.08 -1.56 0.43 0.08 0.20 -4.83 117.98 110.35 2hgo s PHE 9 Ca 0.58 0.37 0.00 0.00 0.12 0.00 0.00 56.93 58.00 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 0.20 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 2hgo n GLY 10 N 4.50 1.41 3.62 4.36 0.00 -1.26 -1.50 105.19 116.33 2hgo n GLY 10 Ca -0.21 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.16 -2.49 0.00 1.61 3.02 -1.26 -4.72 115.26 110.27 2hgo n ASN 11 Ca -0.15 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 2hgo n ASN 11 Cb 0.61 -4.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 2hgo n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hgo n GLY 12 N -1.49 0.13 3.78 7.41 0.00 -1.01 -5.10 105.19 108.91 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 -0.89 3.10 0.28 1.61 0.40 -0.56 -1.30 117.98 120.62 2hgo s PHE 13 Ca 0.00 -0.05 0.10 0.00 -0.60 0.00 0.00 56.93 56.38 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 -0.14 0.00 0.70 0.00 0.00 175.22 176.30 2hgo s GLY 15 N -3.49 0.23 0.00 0.00 0.00 0.16 -1.27 107.32 102.94 2hgo s GLY 15 Ca 0.29 -0.57 0.28 0.00 0.00 0.00 0.00 44.72 44.72 2hgo s GLY 15 CO 0.14 -0.65 1.80 2.09 0.00 0.00 0.00 173.10 176.48 2hgo n ASP 16 N 1.55 0.16 0.00 1.64 5.75 -0.84 -0.74 116.55 124.07 2hgo n ASP 16 Ca -0.24 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 2hgo n ASP 16 Cb 0.55 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.45 -2.13 -0.01 -1.12 2.85 -1.26 -3.73 115.26 108.41 2hgo n ASN 17 Ca 0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2hgo n ASN 17 Cb 0.33 -0.93 -0.00 0.00 1.24 0.00 0.00 39.78 40.42 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 0.70 0.29 3.67 0.00 0.00 -1.26 -5.14 105.19 103.45 2hgo n GLY 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.02 5.03 -0.01 1.61 3.04 -1.26 -5.00 114.94 117.33 2hgo s ASN 20 Ca 0.00 -0.07 -0.01 0.00 0.04 0.00 0.00 52.86 52.81 2hgo s ASN 20 Cb 0.00 -1.27 0.00 0.00 -1.54 0.00 0.00 41.25 38.45 2hgo s ASN 20 CO 0.00 0.25 0.04 -0.55 -3.04 0.00 0.00 177.10 173.80 2hgo s SER 21 N -1.74 -0.03 -0.08 -4.21 0.15 -1.26 -1.99 113.70 104.54 2hgo s SER 21 Ca 0.21 0.06 -0.30 0.00 0.70 0.00 0.00 55.95 56.61 2hgo s SER 21 Cb -0.11 0.08 0.08 0.00 -1.71 0.00 0.00 66.02 64.36 2hgo s SER 21 CO 0.12 -0.03 0.75 -1.66 1.20 0.00 0.00 173.24 173.62 2hgo s TRP 22 N -0.05 -0.61 0.17 3.44 -2.14 -0.40 -4.99 118.94 114.36 2hgo s TRP 22 Ca -0.01 1.07 -0.32 0.00 2.66 0.00 0.00 56.10 59.51 2hgo s TRP 22 Cb -0.01 0.41 -0.10 0.00 -3.10 0.00 0.00 33.47 30.67 2hgo s TRP 22 CO 0.00 -0.54 1.60 0.00 -2.66 0.00 0.00 176.95 175.34 2hgo s ALA 23 N -1.08 3.80 0.13 2.67 0.00 -1.26 -0.00 121.76 126.02 2hgo s ALA 23 Ca -0.09 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 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 0.08 -0.82 0.06 0.00 0.00 0.00 0.00 175.76 175.08 2hgo n SER 25 N -0.10 2.65 0.00 0.00 2.88 -1.26 -4.45 113.62 113.34 2hgo n SER 25 Ca -0.05 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 2hgo n SER 25 Cb 0.64 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 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 -0.82 0.51 0.00 0.46 0.00 -1.26 -5.12 105.19 98.95 2hgo n GLY 26 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32