#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp3 s LEU 2 N 0.00 5.83 -0.36 1.47 2.01 -1.26 -4.89 118.68 121.49 1hp3 s LEU 2 Ca 0.00 -2.66 0.09 0.00 0.01 0.00 0.00 54.13 51.58 1hp3 s LEU 2 Cb 0.00 -2.00 0.45 0.00 0.01 0.00 0.00 46.19 44.65 1hp3 s LEU 2 CO 0.00 -0.49 1.12 0.00 1.01 0.00 0.00 176.35 177.99 1hp3 n ALA 3 N 3.87 4.58 -3.05 4.21 0.00 -1.26 -4.93 120.51 123.93 1hp3 n ALA 3 Ca 0.07 -3.83 0.05 0.00 0.00 0.00 0.00 53.44 49.73 1hp3 n ALA 3 Cb 0.41 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1hp3 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp3 n LEU 5 N 4.73 2.83 0.00 0.00 -0.00 -1.26 -4.84 117.00 118.45 1hp3 n LEU 5 Ca 0.09 -3.59 0.00 0.00 -0.00 0.00 0.00 56.01 52.51 1hp3 n LEU 5 Cb 0.60 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1hp3 n LEU 5 CO -0.17 1.13 0.00 0.49 -0.00 0.00 0.00 177.39 178.84 1hp3 n PHE 6 N -1.19 0.00 0.00 1.47 3.01 -1.26 -5.02 117.46 114.47 1hp3 n PHE 6 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1hp3 n PHE 6 Cb 0.73 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 1hp3 n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hp3 n GLY 7 N 3.60 3.26 2.26 1.37 0.00 -1.26 -5.03 105.19 109.40 1hp3 n GLY 7 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1hp3 n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hp3 n ASN 8 N 0.06 1.16 -1.20 1.61 5.15 -1.26 -5.02 115.26 115.76 1hp3 n ASN 8 Ca 0.00 -1.86 0.01 0.00 -0.60 0.00 0.00 54.58 52.13 1hp3 n ASN 8 Cb 0.00 -0.26 0.24 0.00 -0.53 0.00 0.00 39.78 39.23 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hp3 n GLY 9 N 0.86 4.31 3.31 8.20 0.00 -1.26 -4.86 105.19 115.76 1hp3 n GLY 9 Ca 0.10 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1hp3 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hp3 s ARG 10 N -3.02 2.52 0.37 1.61 1.81 -1.26 -2.57 118.95 118.41 1hp3 s ARG 10 Ca 0.45 -0.87 -0.04 0.00 -1.72 0.00 0.00 55.73 53.56 1hp3 s ARG 10 Cb 0.38 -2.20 0.02 0.00 -0.45 0.00 0.00 34.95 32.70 1hp3 s ARG 10 CO 0.06 0.44 0.54 0.00 -0.68 0.00 0.00 175.30 175.67 1hp3 n SER 12 N -1.60 0.83 0.00 0.00 7.64 -1.26 -4.48 113.62 114.75 1hp3 n SER 12 Ca -0.01 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.51 1hp3 n SER 12 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hp3 n SER 13 N -0.18 0.00 -0.31 6.43 2.88 -1.26 -4.97 113.62 116.21 1hp3 n SER 13 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1hp3 n SER 13 Cb 0.33 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.88 1hp3 n SER 13 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1hp3 h ASN 14 N 0.00 0.94 0.58 -3.46 4.21 -1.87 -1.23 115.58 114.75 1hp3 h ASN 14 Ca 0.00 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1hp3 h ASN 14 Cb 0.00 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 1hp3 h ASN 14 CO 0.00 0.68 0.00 0.54 -1.29 0.00 0.00 177.43 177.36 1hp3 n ARG 15 N -4.52 0.02 -0.01 0.81 5.12 -1.26 -2.44 116.66 114.39 1hp3 n ARG 15 Ca 0.09 0.19 0.14 0.00 -1.93 0.00 0.00 57.85 56.35 1hp3 n ARG 15 Cb 0.03 -1.50 0.74 0.00 -1.16 0.00 0.00 32.46 30.57 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hp3 n ASP 16 N -1.48 0.55 -4.07 0.55 8.00 -0.47 -4.87 116.55 114.77 1hp3 n ASP 16 Ca 0.05 -1.25 -0.16 0.00 0.71 0.00 0.00 54.79 54.13 1hp3 n ASP 16 Cb 0.20 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 1hp3 n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hp3 h GLU 19 N 0.00 0.21 -0.01 0.00 4.81 0.29 -2.15 114.58 117.73 1hp3 h GLU 19 Ca -0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1hp3 h GLU 19 Cb 0.96 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 1hp3 h GLU 19 CO 0.29 0.32 0.07 1.37 -0.73 0.00 0.00 179.01 180.32 1hp3 h LEU 20 N 0.06 0.00 -7.15 1.64 -0.00 -1.95 -3.31 115.31 104.61 1hp3 h LEU 20 Ca 0.05 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 57.32 1hp3 h LEU 20 Cb 0.19 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.45 1hp3 h LEU 20 CO -0.00 0.00 -0.73 0.42 -0.00 0.00 0.00 178.44 178.12 1hp3 s THR 21 N -4.21 1.42 -2.00 0.15 -4.23 -0.81 -4.37 115.64 101.59 1hp3 s THR 21 Ca -0.05 -2.23 0.11 0.00 -1.18 0.00 0.00 61.69 58.35 1hp3 s THR 21 Cb 0.13 -2.02 0.32 0.00 1.34 0.00 0.00 72.50 72.27 1hp3 s THR 21 CO 0.41 -0.79 1.27 -0.81 -0.54 0.00 0.00 174.62 174.16 1hp3 n PRO 22 N 3.99 1.84 -4.25 3.99 -0.04 -1.19 -3.12 135.00 136.22 1hp3 n PRO 22 Ca 0.05 -1.30 -0.21 0.00 -0.04 0.00 0.00 63.50 61.99 1hp3 n PRO 22 Cb 0.37 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1hp3 n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hp3 s VAL 23 N -1.52 1.49 -0.38 0.52 1.01 -0.98 -4.81 120.40 115.73 1hp3 s VAL 23 Ca 0.24 -1.50 0.01 0.00 0.00 0.00 0.00 61.98 60.73 1hp3 s VAL 23 Cb 0.13 -1.41 0.14 0.00 0.00 0.00 0.00 36.38 35.24 1hp3 s VAL 23 CO 0.17 -0.16 0.23 0.00 0.00 0.00 0.00 175.10 175.33 1hp3 s LYS 25 N 0.84 2.37 -1.72 0.00 2.20 -0.83 -4.50 119.74 118.09 1hp3 s LYS 25 Ca 0.19 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 1hp3 s LYS 25 Cb -0.21 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 1hp3 s LYS 25 CO -0.01 0.58 0.00 -2.13 -0.36 0.00 0.00 175.35 173.43 1hp3 n ARG 26 N 1.57 -1.72 -2.57 4.03 0.63 -1.26 -0.88 116.66 116.45 1hp3 n ARG 26 Ca -0.16 0.97 -0.17 0.00 -0.92 0.00 0.00 57.85 57.58 1hp3 n ARG 26 Cb 0.52 -5.57 0.01 0.00 0.45 0.00 0.00 32.46 27.88 1hp3 n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hp3 n GLY 27 N -0.85 -0.27 2.77 5.14 0.00 -1.26 -4.99 105.19 105.73 1hp3 n GLY 27 Ca -0.22 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1hp3 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hp3 s SER 28 N -2.53 0.29 0.39 1.61 0.01 -0.06 -2.56 113.70 110.85 1hp3 s SER 28 Ca 0.12 0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.21 1hp3 s SER 28 Cb -0.05 -0.04 -0.09 0.00 0.21 0.00 0.00 66.02 66.05 1hp3 s SER 28 CO 0.14 -0.16 1.23 0.00 0.41 0.00 0.00 173.24 174.86 1hp3 s VAL 30 N -1.32 0.08 -0.52 0.00 -7.23 -0.51 -4.94 120.40 105.97 1hp3 s VAL 30 Ca 0.56 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.68 1hp3 s VAL 30 Cb -0.34 -1.51 0.18 0.00 0.56 0.00 0.00 36.38 35.27 1hp3 s VAL 30 CO 0.44 -0.34 2.43 -1.54 -0.31 0.00 0.00 175.10 175.77 1hp3 n SER 31 N -0.21 6.77 0.00 4.85 3.41 -1.26 -2.33 113.62 124.85 1hp3 n SER 31 Ca -0.12 -3.35 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 1hp3 n SER 31 Cb 0.63 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64