#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 2.24 0.05 0.00 -7.23 -1.24 -5.05 120.40 108.83 2hgo s VAL 4 Ca 0.04 -1.54 -0.26 0.00 -1.81 0.00 0.00 61.98 58.41 2hgo s VAL 4 Cb -0.09 -2.78 -0.13 0.00 0.56 0.00 0.00 36.38 33.93 2hgo s VAL 4 CO 0.00 0.00 1.40 -1.28 -0.31 0.00 0.00 175.10 174.91 2hgo h SER 5 N 1.14 -0.95 -3.45 4.85 0.87 -1.91 -3.42 113.55 110.68 2hgo h SER 5 Ca -0.41 0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.04 2hgo h SER 5 Cb 1.27 0.29 -0.28 0.00 -0.44 0.00 0.00 62.40 63.24 2hgo h SER 5 CO 0.63 -0.52 -0.45 0.00 -0.53 0.00 0.00 176.83 175.97 2hgo s VAL 7 N 1.01 2.61 0.37 0.00 -7.23 -0.10 -4.88 120.40 112.18 2hgo s VAL 7 Ca -0.07 -0.76 -0.24 0.00 -1.81 0.00 0.00 61.98 59.09 2hgo s VAL 7 Cb -0.08 -2.13 -0.10 0.00 0.56 0.00 0.00 36.38 34.63 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 7.09 -0.04 4.85 3.84 -1.26 0.36 114.94 131.01 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 -0.25 0.08 -0.36 -2.79 0.00 0.00 177.10 173.72 2hgo s PHE 9 N -1.77 -0.05 -1.38 0.43 0.08 0.20 -4.82 117.98 110.66 2hgo s PHE 9 Ca 0.55 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.91 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 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.61 2hgo n GLY 10 N 4.40 1.27 3.61 4.36 0.00 -1.26 -1.50 105.19 116.07 2hgo n GLY 10 Ca -0.23 -0.06 -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 -1.04 -2.30 0.00 1.61 3.02 -1.26 -4.72 115.26 110.57 2hgo n ASN 11 Ca -0.13 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2hgo n ASN 11 Cb 0.58 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 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 -1.46 0.10 3.79 7.41 0.00 -1.04 -5.11 105.19 108.89 2hgo n GLY 12 Ca -0.24 -0.06 -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 -0.82 3.10 0.27 1.61 0.40 -0.56 -1.30 117.98 120.68 2hgo s PHE 13 Ca 0.00 -0.05 0.10 0.00 -0.60 0.00 0.00 56.93 56.39 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 -0.16 0.00 0.70 0.00 0.00 175.22 176.28 2hgo s GLY 15 N -3.47 0.32 0.00 0.00 0.00 0.16 -1.32 107.32 103.01 2hgo s GLY 15 Ca 0.29 -0.67 0.27 0.00 0.00 0.00 0.00 44.72 44.61 2hgo s GLY 15 CO 0.13 -0.74 1.73 2.09 0.00 0.00 0.00 173.10 176.31 2hgo n ASP 16 N 1.47 0.20 0.00 1.64 5.75 -0.87 -0.92 116.55 123.83 2hgo n ASP 16 Ca -0.23 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 2hgo n ASP 16 Cb 0.55 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.51 -2.47 0.00 -1.12 2.85 -1.26 -3.72 115.26 108.02 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 0.34 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 40.32 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 0.66 0.69 3.59 0.00 0.00 -1.26 -5.14 105.19 103.72 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 -1.16 4.54 -0.02 1.61 2.47 -1.26 -5.00 114.94 116.12 2hgo s ASN 20 Ca 0.00 -0.22 -0.02 0.00 0.42 0.00 0.00 52.86 53.04 2hgo s ASN 20 Cb 0.00 -1.00 0.01 0.00 -1.45 0.00 0.00 41.25 38.81 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 -1.66 -0.04 -0.07 -4.21 1.04 -1.26 -2.05 113.70 105.44 2hgo s SER 21 Ca 0.19 0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.40 2hgo s SER 21 Cb -0.11 0.09 0.08 0.00 0.10 0.00 0.00 66.02 66.17 2hgo s SER 21 CO 0.10 -0.02 0.71 -1.66 0.98 0.00 0.00 173.24 173.35 2hgo s TRP 22 N 0.10 -0.64 0.17 5.02 -2.14 -0.43 -4.99 118.94 116.03 2hgo s TRP 22 Ca -0.01 1.13 -0.32 0.00 2.66 0.00 0.00 56.10 59.57 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 1.58 0.00 -2.66 0.00 0.00 176.95 175.30 2hgo s ALA 23 N -1.09 3.79 0.13 2.67 0.00 -1.26 0.00 121.76 126.00 2hgo s ALA 23 Ca -0.09 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 2hgo s ALA 23 Cb -0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 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 2.66 0.00 0.00 2.88 -1.26 -4.45 113.62 113.35 2hgo n SER 25 Ca -0.05 -2.73 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 2hgo n SER 25 Cb 0.64 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 -0.85 0.53 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