#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 4.37 -0.04 2.23 1.43 -1.26 -4.33 118.68 121.09 1hp3 s LEU 2 Ca 0.00 -2.23 0.02 0.00 -1.03 0.00 0.00 54.13 50.89 1hp3 s LEU 2 Cb 0.00 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.78 1hp3 s LEU 2 CO 0.00 -1.12 0.51 0.00 0.23 0.00 0.00 176.35 175.97 1hp3 n ALA 3 N 7.35 -0.93 -3.04 4.21 0.00 -1.26 -5.08 120.51 121.77 1hp3 n ALA 3 Ca 0.35 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.68 1hp3 n ALA 3 Cb 0.47 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 4.68 5.40 0.00 0.00 -0.00 -1.26 -4.70 117.00 121.12 1hp3 n LEU 5 Ca 0.09 -3.49 0.00 0.00 -0.00 0.00 0.00 56.01 52.61 1hp3 n LEU 5 Cb 0.60 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 1hp3 n LEU 5 CO -0.18 1.01 0.00 0.49 -0.00 0.00 0.00 177.39 178.71 1hp3 n PHE 6 N -0.81 0.00 -2.01 1.47 3.01 -1.26 -5.05 117.46 112.81 1hp3 n PHE 6 Ca 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.87 1hp3 n PHE 6 Cb 1.30 0.28 -0.00 0.00 -0.01 0.00 0.00 39.48 41.05 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 2.22 0.35 1.38 1.37 0.00 -1.26 -5.03 105.19 104.21 1hp3 n GLY 7 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 1hp3 n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hp3 n ASN 8 N 1.88 -0.49 -0.84 1.61 4.13 -1.26 -5.06 115.26 115.23 1hp3 n ASN 8 Ca -0.01 -1.82 0.04 0.00 1.68 0.00 0.00 54.58 54.47 1hp3 n ASN 8 Cb 0.51 0.96 0.22 0.00 -1.54 0.00 0.00 39.78 39.92 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hp3 n GLY 9 N -0.25 4.54 3.13 7.41 0.00 -1.26 -4.76 105.19 114.01 1hp3 n GLY 9 Ca 0.01 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 1hp3 n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hp3 s ARG 10 N -3.01 1.94 0.33 1.61 1.70 -1.26 -2.52 118.95 117.75 1hp3 s ARG 10 Ca 0.41 -0.62 -0.03 0.00 -0.47 0.00 0.00 55.73 55.02 1hp3 s ARG 10 Cb 0.36 -1.64 0.01 0.00 -0.57 0.00 0.00 34.95 33.11 1hp3 s ARG 10 CO 0.04 0.21 0.50 0.00 -1.08 0.00 0.00 175.30 174.97 1hp3 n SER 12 N -1.63 0.79 -3.60 0.00 2.88 -1.26 -4.43 113.62 106.37 1hp3 n SER 12 Ca -0.01 -1.43 0.01 0.00 -1.33 0.00 0.00 58.87 56.12 1hp3 n SER 12 Cb 0.55 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1hp3 s SER 13 N -0.44 -0.00 0.23 -3.46 0.15 -1.26 -4.97 113.70 103.94 1hp3 s SER 13 Ca 0.00 -0.00 -0.07 0.00 0.70 0.00 0.00 55.95 56.58 1hp3 s SER 13 Cb 0.00 0.00 0.21 0.00 -1.71 0.00 0.00 66.02 64.53 1hp3 s SER 13 CO 0.00 -0.01 1.88 0.78 1.20 0.00 0.00 173.24 177.10 1hp3 h ASN 14 N 2.00 1.07 0.59 5.45 4.21 -1.89 -1.32 115.58 125.70 1hp3 h ASN 14 Ca -0.19 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.26 1hp3 h ASN 14 Cb 1.16 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.09 1hp3 h ASN 14 CO 0.24 0.82 0.00 0.54 -1.29 0.00 0.00 177.43 177.74 1hp3 n ARG 15 N -4.40 0.01 0.00 0.81 1.74 -1.26 -2.43 116.66 111.13 1hp3 n ARG 15 Ca 0.10 0.22 0.16 0.00 -0.77 0.00 0.00 57.85 57.55 1hp3 n ARG 15 Cb 0.05 -1.52 0.87 0.00 -1.02 0.00 0.00 32.46 30.84 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1hp3 n ASP 16 N -1.54 0.25 -4.92 0.55 8.00 -0.50 -4.85 116.55 113.55 1hp3 n ASP 16 Ca 0.04 -1.04 -0.22 0.00 0.71 0.00 0.00 54.79 54.28 1hp3 n ASP 16 Cb 0.20 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 0.27 -0.08 0.00 4.57 -1.57 -2.06 114.58 115.70 1hp3 h GLU 19 Ca -0.18 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1hp3 h GLU 19 Cb 0.63 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1hp3 h GLU 19 CO 0.18 0.37 0.18 1.37 -1.18 0.00 0.00 179.01 179.93 1hp3 h LEU 20 N 0.11 0.00 -7.22 1.64 -0.00 -1.95 -3.29 115.31 104.60 1hp3 h LEU 20 Ca 0.06 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 57.33 1hp3 h LEU 20 Cb 0.21 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.47 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 -4.35 1.45 -1.88 0.15 -4.23 -0.78 -4.22 115.64 101.78 1hp3 s THR 21 Ca -0.04 -2.11 0.13 0.00 -1.18 0.00 0.00 61.69 58.48 1hp3 s THR 21 Cb 0.13 -2.06 0.38 0.00 1.34 0.00 0.00 72.50 72.29 1hp3 s THR 21 CO 0.43 -0.74 1.30 -0.81 -0.54 0.00 0.00 174.62 174.26 1hp3 n PRO 22 N 4.17 2.08 -4.13 3.99 -0.04 -1.15 -3.12 135.00 136.81 1hp3 n PRO 22 Ca 0.03 -1.54 -0.16 0.00 -0.04 0.00 0.00 63.50 61.79 1hp3 n PRO 22 Cb 0.39 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.48 0.86 -0.38 0.52 1.01 -1.04 -4.86 120.40 115.02 1hp3 s VAL 23 Ca 0.28 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1hp3 s VAL 23 Cb 0.15 -0.92 0.13 0.00 0.00 0.00 0.00 36.38 35.75 1hp3 s VAL 23 CO 0.18 -0.33 0.21 0.00 0.00 0.00 0.00 175.10 175.17 1hp3 s LYS 25 N 0.84 2.15 -1.76 0.00 2.20 -0.84 -4.53 119.74 117.79 1hp3 s LYS 25 Ca 0.17 -0.95 0.00 0.00 -0.36 0.00 0.00 55.97 54.83 1hp3 s LYS 25 Cb -0.23 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 1hp3 s LYS 25 CO -0.03 0.54 0.00 -2.13 -0.36 0.00 0.00 175.35 173.37 1hp3 n ARG 26 N 1.40 -1.70 -2.63 4.03 0.63 -1.26 -0.88 116.66 116.26 1hp3 n ARG 26 Ca -0.16 0.99 -0.18 0.00 -0.92 0.00 0.00 57.85 57.59 1hp3 n ARG 26 Cb 0.52 -5.60 0.01 0.00 0.45 0.00 0.00 32.46 27.85 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 -0.86 -0.33 2.81 5.14 0.00 -1.26 -4.98 105.19 105.70 1hp3 n GLY 27 Ca -0.23 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.51 0.08 0.42 1.61 0.01 -0.06 -2.53 113.70 110.72 1hp3 s SER 28 Ca 0.14 0.12 -0.25 0.00 1.31 0.00 0.00 55.95 57.27 1hp3 s SER 28 Cb -0.06 0.01 -0.08 0.00 0.21 0.00 0.00 66.02 66.09 1hp3 s SER 28 CO 0.17 -0.14 1.23 0.00 0.41 0.00 0.00 173.24 174.91 1hp3 s VAL 30 N -1.36 0.08 -0.41 0.00 -7.23 -0.47 -4.91 120.40 106.09 1hp3 s VAL 30 Ca 0.59 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1hp3 s VAL 30 Cb -0.34 -1.49 0.49 0.00 0.56 0.00 0.00 36.38 35.60 1hp3 s VAL 30 CO 0.43 -0.35 1.82 -1.54 -0.31 0.00 0.00 175.10 175.15 1hp3 n SER 31 N -0.21 4.66 0.00 4.85 3.41 -1.26 -2.49 113.62 122.59 1hp3 n SER 31 Ca -0.12 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 1hp3 n SER 31 Cb 0.63 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64