#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 -0.52 2.32 0.05 0.00 -7.23 -1.25 -5.05 120.40 108.72 2hgo s VAL 4 Ca 0.07 -1.46 -0.27 0.00 -1.81 0.00 0.00 61.98 58.51 2hgo s VAL 4 Cb -0.11 -2.78 -0.14 0.00 0.56 0.00 0.00 36.38 33.91 2hgo s VAL 4 CO 0.01 0.00 1.41 -1.28 -0.31 0.00 0.00 175.10 174.93 2hgo h SER 5 N 1.05 -0.93 -3.29 4.85 0.87 -1.91 -3.42 113.55 110.76 2hgo h SER 5 Ca -0.40 0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.05 2hgo h SER 5 Cb 1.27 0.28 -0.28 0.00 -0.44 0.00 0.00 62.40 63.23 2hgo h SER 5 CO 0.60 -0.54 -0.40 0.00 -0.53 0.00 0.00 176.83 175.96 2hgo s VAL 7 N 1.32 3.07 0.34 0.00 -7.23 -0.23 -4.89 120.40 112.78 2hgo s VAL 7 Ca -0.09 -0.60 -0.25 0.00 -1.81 0.00 0.00 61.98 59.22 2hgo s VAL 7 Cb -0.09 -2.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 2hgo s VAL 7 CO -0.10 0.46 0.95 0.21 -0.31 0.00 0.00 175.10 176.30 2hgo s ASN 8 N 1.29 7.27 -0.03 4.85 3.84 -1.26 0.38 114.94 131.27 2hgo s ASN 8 Ca 0.03 1.82 -0.01 0.00 0.21 0.00 0.00 52.86 54.92 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 -0.12 0.07 -0.36 -2.79 0.00 0.00 177.10 173.85 2hgo s PHE 9 N -1.70 -0.02 -1.45 0.43 0.08 0.19 -4.82 117.98 110.69 2hgo s PHE 9 Ca 0.52 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.81 2hgo s PHE 9 Cb -0.17 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.06 2hgo s PHE 9 CO 0.22 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 2hgo n GLY 10 N 4.29 1.33 3.67 4.36 0.00 -1.26 -1.49 105.19 116.08 2hgo n GLY 10 Ca -0.26 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.82 0.00 1.61 2.85 -1.26 -4.71 115.26 109.85 2hgo n ASN 11 Ca -0.14 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 53.61 2hgo n ASN 11 Cb 0.59 -4.40 0.00 0.00 1.24 0.00 0.00 39.78 37.21 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 -1.56 0.14 3.78 8.20 0.00 -1.02 -5.10 105.19 109.63 2hgo n GLY 12 Ca -0.19 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.90 3.10 0.25 1.61 0.08 -0.56 -1.32 117.98 120.24 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 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 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 -3.41 0.53 0.03 0.00 0.00 0.16 -1.32 107.32 103.30 2hgo s GLY 15 Ca 0.27 -0.79 0.27 0.00 0.00 0.00 0.00 44.72 44.46 2hgo s GLY 15 CO 0.12 -0.84 1.69 2.09 0.00 0.00 0.00 173.10 176.15 2hgo n ASP 16 N 1.41 0.31 0.00 1.64 5.75 -0.87 -1.07 116.55 123.72 2hgo n ASP 16 Ca -0.22 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2hgo n ASP 16 Cb 0.55 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 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 -1.62 -2.27 0.00 -1.12 2.85 -1.26 -3.78 115.26 108.06 2hgo n ASN 17 Ca 0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2hgo n ASN 17 Cb 0.36 -0.97 0.00 0.00 1.24 0.00 0.00 39.78 40.40 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 0.61 1.25 3.46 0.00 0.00 -1.26 -5.15 105.19 104.10 2hgo n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.35 3.77 -0.02 1.61 2.47 -1.26 -5.00 114.94 115.16 2hgo s ASN 20 Ca 0.00 -0.48 -0.01 0.00 0.42 0.00 0.00 52.86 52.79 2hgo s ASN 20 Cb 0.00 -0.56 0.01 0.00 -1.45 0.00 0.00 41.25 39.24 2hgo s ASN 20 CO 0.00 0.23 0.05 -0.94 -3.72 0.00 0.00 177.10 172.72 2hgo s SER 21 N -1.62 -0.04 -0.07 -4.21 1.04 -1.26 -2.04 113.70 105.50 2hgo s SER 21 Ca 0.15 0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.37 2hgo s SER 21 Cb -0.10 0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.17 2hgo s SER 21 CO 0.06 -0.03 0.70 -1.66 0.98 0.00 0.00 173.24 173.30 2hgo s TRP 22 N 0.17 -0.64 0.18 5.02 -2.14 -0.44 -4.99 118.94 116.10 2hgo s TRP 22 Ca -0.01 1.12 -0.31 0.00 2.66 0.00 0.00 56.10 59.56 2hgo s TRP 22 Cb -0.02 0.41 -0.10 0.00 -3.10 0.00 0.00 33.47 30.66 2hgo s TRP 22 CO -0.00 -0.58 1.57 0.00 -2.66 0.00 0.00 176.95 175.27 2hgo s ALA 23 N -1.13 3.78 0.13 2.67 0.00 -1.26 -0.04 121.76 125.91 2hgo s ALA 23 Ca -0.10 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 2hgo s ALA 23 Cb -0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2hgo s ALA 23 CO 0.09 -0.80 0.06 0.00 0.00 0.00 0.00 175.76 175.11 2hgo n SER 25 N -0.10 2.43 0.00 0.00 2.88 -1.26 -4.48 113.62 113.08 2hgo n SER 25 Ca -0.05 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 54.80 2hgo n SER 25 Cb 0.64 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.95 0.58 0.00 0.46 0.00 -1.26 -5.13 105.19 98.89 2hgo n GLY 26 Ca 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32