#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 0.99 2.70 0.05 0.00 -7.23 -1.25 -5.05 120.40 110.61 2hgo s VAL 4 Ca -0.09 -0.89 -0.28 0.00 -1.81 0.00 0.00 61.98 58.91 2hgo s VAL 4 Cb -0.15 -2.81 -0.15 0.00 0.56 0.00 0.00 36.38 33.84 2hgo s VAL 4 CO -0.00 0.00 1.42 -1.28 -0.31 0.00 0.00 175.10 174.93 2hgo h SER 5 N 0.34 -0.92 -3.48 4.85 0.87 -1.91 -3.43 113.55 109.87 2hgo h SER 5 Ca -0.38 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.06 2hgo h SER 5 Cb 1.28 0.26 -0.28 0.00 -0.44 0.00 0.00 62.40 63.23 2hgo h SER 5 CO 0.45 -0.58 -0.41 0.00 -0.53 0.00 0.00 176.83 175.76 2hgo s VAL 7 N 0.94 2.58 0.37 0.00 -7.23 -0.09 -4.89 120.40 112.08 2hgo s VAL 7 Ca -0.06 -0.77 -0.24 0.00 -1.81 0.00 0.00 61.98 59.09 2hgo s VAL 7 Cb -0.07 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.65 2hgo s VAL 7 CO -0.07 0.50 0.97 0.21 -0.31 0.00 0.00 175.10 176.40 2hgo s ASN 8 N 1.23 7.11 -0.04 4.85 3.84 -1.26 0.38 114.94 131.05 2hgo s ASN 8 Ca 0.03 1.85 -0.01 0.00 0.21 0.00 0.00 52.86 54.93 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 -0.07 -0.24 0.08 -0.36 -2.79 0.00 0.00 177.10 173.72 2hgo s PHE 9 N -1.76 -0.04 -1.51 0.43 0.08 0.20 -4.82 117.98 110.55 2hgo s PHE 9 Ca 0.55 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.87 2hgo s PHE 9 Cb -0.17 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.07 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 4.33 1.38 3.63 4.36 0.00 -1.26 -1.50 105.19 116.12 2hgo n GLY 10 Ca -0.25 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.14 -2.53 0.00 1.61 4.13 -1.26 -4.72 115.26 111.36 2hgo n ASN 11 Ca -0.14 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.40 2hgo n ASN 11 Cb 0.60 -4.50 0.00 0.00 -1.54 0.00 0.00 39.78 34.35 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 -1.50 0.12 3.79 7.41 0.00 -1.02 -5.11 105.19 108.88 2hgo n GLY 12 Ca -0.22 -0.07 -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 -0.87 3.11 0.27 1.61 0.08 -0.56 -1.28 117.98 120.34 2hgo s PHE 13 Ca 0.00 -0.04 0.11 0.00 0.12 0.00 0.00 56.93 57.12 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 -0.18 0.00 -0.10 0.00 0.00 175.22 175.46 2hgo s GLY 15 N -3.47 0.36 0.00 0.00 0.00 0.16 -1.39 107.32 102.98 2hgo s GLY 15 Ca 0.29 -0.71 0.27 0.00 0.00 0.00 0.00 44.72 44.57 2hgo s GLY 15 CO 0.13 -0.77 1.65 2.09 0.00 0.00 0.00 173.10 176.20 2hgo n ASP 16 N 1.42 0.27 0.00 1.64 5.75 -0.92 -0.91 116.55 123.80 2hgo n ASP 16 Ca -0.23 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 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 0.59 -0.11 0.00 0.00 177.20 177.68 2hgo n ASN 17 N -1.51 -3.18 -0.00 -1.12 4.13 -1.26 -3.84 115.26 108.48 2hgo n ASN 17 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2hgo n ASN 17 Cb 0.34 -1.43 -0.00 0.00 -1.54 0.00 0.00 39.78 37.15 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 0.69 0.99 3.51 0.00 0.00 -1.26 -5.15 105.19 103.97 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 -1.27 4.07 -0.02 1.61 2.47 -1.26 -5.01 114.94 115.53 2hgo s ASN 20 Ca 0.00 -0.36 -0.01 0.00 0.42 0.00 0.00 52.86 52.90 2hgo s ASN 20 Cb 0.00 -0.74 0.01 0.00 -1.45 0.00 0.00 41.25 39.07 2hgo s ASN 20 CO 0.00 0.25 0.05 -0.94 -3.72 0.00 0.00 177.10 172.73 2hgo s SER 21 N -1.58 -0.03 -0.06 -4.21 1.04 -1.26 -2.17 113.70 105.43 2hgo s SER 21 Ca 0.16 0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.39 2hgo s SER 21 Cb -0.11 0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.14 2hgo s SER 21 CO 0.07 -0.05 0.66 -1.66 0.98 0.00 0.00 173.24 173.24 2hgo s TRP 22 N 0.32 -0.64 0.18 5.02 -2.14 -0.48 -4.99 118.94 116.20 2hgo s TRP 22 Ca -0.03 1.13 -0.31 0.00 2.66 0.00 0.00 56.10 59.55 2hgo s TRP 22 Cb -0.04 0.38 -0.10 0.00 -3.10 0.00 0.00 33.47 30.61 2hgo s TRP 22 CO -0.01 -0.58 1.56 0.00 -2.66 0.00 0.00 176.95 175.26 2hgo s ALA 23 N -1.09 3.77 0.13 2.67 0.00 -1.26 -0.01 121.76 125.97 2hgo s ALA 23 Ca -0.10 1.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 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 0.00 175.76 175.12 2hgo n SER 25 N -0.10 1.42 0.00 0.00 3.41 -1.26 -4.44 113.62 112.65 2hgo n SER 25 Ca -0.05 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2hgo n SER 25 Cb 0.64 1.69 0.00 0.00 -0.26 0.00 0.00 64.21 66.27 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 1.93 0.00 5.00 0.00 -1.26 -5.03 105.19 107.44 2hgo n GLY 26 Ca -0.03 -0.21 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